[{"author":[{"first_name":"Mohammad Amin","last_name":"Zare Pour","full_name":"Zare Pour, Mohammad Amin"},{"first_name":"Sahar","last_name":"Shekarabi","full_name":"Shekarabi, Sahar"},{"last_name":"Ruiz Alvarado","orcid":"0000-0002-4710-1170","id":"79462","full_name":"Ruiz Alvarado, Isaac Azahel","first_name":"Isaac Azahel"},{"first_name":"Jonathan","full_name":"Diederich, Jonathan","last_name":"Diederich"},{"last_name":"Gao","full_name":"Gao, Yuyings","first_name":"Yuyings"},{"full_name":"Paszuk, Agnieszka","last_name":"Paszuk","first_name":"Agnieszka"},{"first_name":"Dominik C.","last_name":"Moritz","full_name":"Moritz, Dominik C."},{"first_name":"Wolfram","full_name":"Jaegermann, Wolfram","last_name":"Jaegermann"},{"last_name":"Friedrich","full_name":"Friedrich, Dennis","first_name":"Dennis"},{"first_name":"Roel","full_name":"van de Krol, Roel","last_name":"van de Krol"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"Thomas","last_name":"Hannappel","full_name":"Hannappel, Thomas"}],"date_created":"2025-07-09T13:33:15Z","date_updated":"2025-07-09T13:54:05Z","publisher":"Wiley","doi":"10.1002/adfm.202423702","title":"Exploring Electronic States and Ultrafast Electron Dynamics in AlInP Window Layers: The Role of Surface Reconstruction","publication_status":"published","publication_identifier":{"issn":["1616-301X","1616-3028"]},"citation":{"ama":"Zare Pour MA, Shekarabi S, Ruiz Alvarado IA, et al. Exploring Electronic States and Ultrafast Electron Dynamics in AlInP Window Layers: The Role of Surface Reconstruction. <i>Advanced Functional Materials</i>. Published online 2025. doi:<a href=\"https://doi.org/10.1002/adfm.202423702\">10.1002/adfm.202423702</a>","ieee":"M. A. Zare Pour <i>et al.</i>, “Exploring Electronic States and Ultrafast Electron Dynamics in AlInP Window Layers: The Role of Surface Reconstruction,” <i>Advanced Functional Materials</i>, 2025, doi: <a href=\"https://doi.org/10.1002/adfm.202423702\">10.1002/adfm.202423702</a>.","chicago":"Zare Pour, Mohammad Amin, Sahar Shekarabi, Isaac Azahel Ruiz Alvarado, Jonathan Diederich, Yuyings Gao, Agnieszka Paszuk, Dominik C. Moritz, et al. “Exploring Electronic States and Ultrafast Electron Dynamics in AlInP Window Layers: The Role of Surface Reconstruction.” <i>Advanced Functional Materials</i>, 2025. <a href=\"https://doi.org/10.1002/adfm.202423702\">https://doi.org/10.1002/adfm.202423702</a>.","apa":"Zare Pour, M. A., Shekarabi, S., Ruiz Alvarado, I. A., Diederich, J., Gao, Y., Paszuk, A., Moritz, D. C., Jaegermann, W., Friedrich, D., van de Krol, R., Schmidt, W. G., &#38; Hannappel, T. (2025). Exploring Electronic States and Ultrafast Electron Dynamics in AlInP Window Layers: The Role of Surface Reconstruction. <i>Advanced Functional Materials</i>. <a href=\"https://doi.org/10.1002/adfm.202423702\">https://doi.org/10.1002/adfm.202423702</a>","short":"M.A. Zare Pour, S. Shekarabi, I.A. Ruiz Alvarado, J. Diederich, Y. Gao, A. Paszuk, D.C. Moritz, W. Jaegermann, D. Friedrich, R. van de Krol, W.G. Schmidt, T. Hannappel, Advanced Functional Materials (2025).","bibtex":"@article{Zare Pour_Shekarabi_Ruiz Alvarado_Diederich_Gao_Paszuk_Moritz_Jaegermann_Friedrich_van de Krol_et al._2025, title={Exploring Electronic States and Ultrafast Electron Dynamics in AlInP Window Layers: The Role of Surface Reconstruction}, DOI={<a href=\"https://doi.org/10.1002/adfm.202423702\">10.1002/adfm.202423702</a>}, journal={Advanced Functional Materials}, publisher={Wiley}, author={Zare Pour, Mohammad Amin and Shekarabi, Sahar and Ruiz Alvarado, Isaac Azahel and Diederich, Jonathan and Gao, Yuyings and Paszuk, Agnieszka and Moritz, Dominik C. and Jaegermann, Wolfram and Friedrich, Dennis and van de Krol, Roel and et al.}, year={2025} }","mla":"Zare Pour, Mohammad Amin, et al. “Exploring Electronic States and Ultrafast Electron Dynamics in AlInP Window Layers: The Role of Surface Reconstruction.” <i>Advanced Functional Materials</i>, Wiley, 2025, doi:<a href=\"https://doi.org/10.1002/adfm.202423702\">10.1002/adfm.202423702</a>."},"year":"2025","user_id":"79462","department":[{"_id":"15"},{"_id":"170"},{"_id":"230"},{"_id":"27"},{"_id":"295"}],"_id":"60580","language":[{"iso":"eng"}],"type":"journal_article","publication":"Advanced Functional Materials","status":"public","abstract":[{"lang":"eng","text":"<jats:title>Abstract</jats:title><jats:p>AlInP (001) is widely utilized as a window layer in optoelectronic devices, including world‐record III‐V multi‐junction solar cells and photoelectrochemical (PEC) cells. The chemical and electronic properties of AlInP (001) depend on its surface reconstruction, which impacts its interaction with electrolytes in PEC applications and passivation layers. This study investigates AlInP (001) surface reconstructions using density functional theory and experimental methods. Phosphorus‐rich (P‐rich) and indium‐rich (In‐rich) AlInP surfaces are prepared with in situ monitoring of the process by reflection anisotropy (RA) spectroscopy and confirmed by low‐energy electron diffraction and photoemission spectroscopy. The experimental RA spectra closely match the theoretical predictions obtained by solving the Bethe–Salpeter equation. It is shown that missing hydrogen on P‐rich surfaces and formation of In–In 1D atomic chains on In‐rich surfaces introduce mid‐gap surface states that pin the Fermi level and induce band bending. Time‐resolved two‐photon photoemission measurements reveal ultrafast near‐surface electron dynamics for both P‐rich and In‐rich surfaces, demonstrating photoexcited electrons reaching the surface conduction band minimum and relaxing to mid‐gap surface states on about hundreds of fs. This work provides the most extensive AlInP surface analysis to date, allowing for more targeted surface and interface engineering, which is crucial for the optimization and design of III‐V heterostructures.</jats:p>"}]},{"_id":"58642","project":[{"grant_number":"231447078","name":"TRR 142: TRR 142 - Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten zu funktionellen Strukturen","_id":"53"},{"name":"TRR 142 - B07: TRR 142 - Polaronen-Einfluss auf die optischen Eigenschaften von Lithiumniobat (B07*)","_id":"168","grant_number":"231447078"},{"_id":"55","name":"TRR 142 - B: TRR 142 - Project Area B"},{"name":"Hochleistungsrechner Noctua in Paderborn","_id":"445","grant_number":"367360193"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"230"},{"_id":"289"},{"_id":"623"},{"_id":"35"},{"_id":"295"},{"_id":"170"},{"_id":"429"},{"_id":"27"}],"user_id":"16199","article_type":"original","type":"journal_article","status":"public","date_updated":"2025-07-09T14:04:39Z","volume":10,"author":[{"last_name":"Devaraj","full_name":"Devaraj, Vasanthan","id":"103814","first_name":"Vasanthan"},{"first_name":"Isaac Azahel","full_name":"Ruiz Alvarado, Isaac Azahel","id":"79462","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado"},{"first_name":"Jong-Min","full_name":"Lee, Jong-Min","last_name":"Lee"},{"first_name":"Jin-Woo","full_name":"Oh, Jin-Woo","last_name":"Oh"},{"first_name":"Uwe","full_name":"Gerstmann, Uwe","id":"171","last_name":"Gerstmann","orcid":"0000-0002-4476-223X"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero"},{"first_name":"Thomas","full_name":"Zentgraf, Thomas","id":"30525","last_name":"Zentgraf","orcid":"0000-0002-8662-1101"}],"doi":"10.1039/d4nh00546e","publication_identifier":{"issn":["2055-6756","2055-6764"]},"publication_status":"published","intvolume":"        10","page":"537-548","citation":{"apa":"Devaraj, V., Ruiz Alvarado, I. A., Lee, J.-M., Oh, J.-W., Gerstmann, U., Schmidt, W. G., &#38; Zentgraf, T. (2025). Self-assembly of isolated plasmonic dimers with sub-5 nm gaps on a metallic mirror. <i>Nanoscale Horizons</i>, <i>10</i>, 537–548. <a href=\"https://doi.org/10.1039/d4nh00546e\">https://doi.org/10.1039/d4nh00546e</a>","short":"V. Devaraj, I.A. Ruiz Alvarado, J.-M. Lee, J.-W. Oh, U. Gerstmann, W.G. Schmidt, T. Zentgraf, Nanoscale Horizons 10 (2025) 537–548.","bibtex":"@article{Devaraj_Ruiz Alvarado_Lee_Oh_Gerstmann_Schmidt_Zentgraf_2025, title={Self-assembly of isolated plasmonic dimers with sub-5 nm gaps on a metallic mirror}, volume={10}, DOI={<a href=\"https://doi.org/10.1039/d4nh00546e\">10.1039/d4nh00546e</a>}, journal={Nanoscale Horizons}, publisher={Royal Society of Chemistry (RSC)}, author={Devaraj, Vasanthan and Ruiz Alvarado, Isaac Azahel and Lee, Jong-Min and Oh, Jin-Woo and Gerstmann, Uwe and Schmidt, Wolf Gero and Zentgraf, Thomas}, year={2025}, pages={537–548} }","mla":"Devaraj, Vasanthan, et al. “Self-Assembly of Isolated Plasmonic Dimers with Sub-5 Nm Gaps on a Metallic Mirror.” <i>Nanoscale Horizons</i>, vol. 10, Royal Society of Chemistry (RSC), 2025, pp. 537–48, doi:<a href=\"https://doi.org/10.1039/d4nh00546e\">10.1039/d4nh00546e</a>.","ama":"Devaraj V, Ruiz Alvarado IA, Lee J-M, et al. Self-assembly of isolated plasmonic dimers with sub-5 nm gaps on a metallic mirror. <i>Nanoscale Horizons</i>. 2025;10:537-548. doi:<a href=\"https://doi.org/10.1039/d4nh00546e\">10.1039/d4nh00546e</a>","chicago":"Devaraj, Vasanthan, Isaac Azahel Ruiz Alvarado, Jong-Min Lee, Jin-Woo Oh, Uwe Gerstmann, Wolf Gero Schmidt, and Thomas Zentgraf. “Self-Assembly of Isolated Plasmonic Dimers with Sub-5 Nm Gaps on a Metallic Mirror.” <i>Nanoscale Horizons</i> 10 (2025): 537–48. <a href=\"https://doi.org/10.1039/d4nh00546e\">https://doi.org/10.1039/d4nh00546e</a>.","ieee":"V. Devaraj <i>et al.</i>, “Self-assembly of isolated plasmonic dimers with sub-5 nm gaps on a metallic mirror,” <i>Nanoscale Horizons</i>, vol. 10, pp. 537–548, 2025, doi: <a href=\"https://doi.org/10.1039/d4nh00546e\">10.1039/d4nh00546e</a>."},"language":[{"iso":"eng"}],"publication":"Nanoscale Horizons","abstract":[{"lang":"eng","text":"We present a cost-effective self-assembly method to fabricate low-density dimer NPs in an NPoM architecture, using the M13 phage as a spacer layer. This will enable the development of dynamic plasmonic devices and advanced sensing applications."}],"publisher":"Royal Society of Chemistry (RSC)","date_created":"2025-02-14T08:13:10Z","title":"Self-assembly of isolated plasmonic dimers with sub-5 nm gaps on a metallic mirror","quality_controlled":"1","year":"2025"},{"citation":{"ama":"Diederich J, Paszuk A, Ruiz Alvarado IA, et al. Ultrafast Electron Dynamics at the Water‐Modified InP(100) Surface. <i>Advanced Materials Interfaces</i>. 2025;12(16). doi:<a href=\"https://doi.org/10.1002/admi.202500463\">10.1002/admi.202500463</a>","ieee":"J. Diederich <i>et al.</i>, “Ultrafast Electron Dynamics at the Water‐Modified InP(100) Surface,” <i>Advanced Materials Interfaces</i>, vol. 12, no. 16, Art. no. e00463, 2025, doi: <a href=\"https://doi.org/10.1002/admi.202500463\">10.1002/admi.202500463</a>.","chicago":"Diederich, Jonathan, Agnieszka Paszuk, Isaac Azahel Ruiz Alvarado, Marvin Krenz, Mohammad Amin Zare Pour, Diwakar Suresh Babu, Jennifer Velazquez Rojas, et al. “Ultrafast Electron Dynamics at the Water‐Modified InP(100) Surface.” <i>Advanced Materials Interfaces</i> 12, no. 16 (2025). <a href=\"https://doi.org/10.1002/admi.202500463\">https://doi.org/10.1002/admi.202500463</a>.","short":"J. Diederich, A. Paszuk, I.A. Ruiz Alvarado, M. Krenz, M.A. Zare Pour, D.S. Babu, J. Velazquez Rojas, C. Höhn, Y. Gao, K. Schwarzburg, D. Ostheimer, R. Eichberger, W.G. Schmidt, T. Hannappel, R. van de Krol, D. Friedrich, Advanced Materials Interfaces 12 (2025).","mla":"Diederich, Jonathan, et al. “Ultrafast Electron Dynamics at the Water‐Modified InP(100) Surface.” <i>Advanced Materials Interfaces</i>, vol. 12, no. 16, e00463, Wiley, 2025, doi:<a href=\"https://doi.org/10.1002/admi.202500463\">10.1002/admi.202500463</a>.","bibtex":"@article{Diederich_Paszuk_Ruiz Alvarado_Krenz_Zare Pour_Babu_Velazquez Rojas_Höhn_Gao_Schwarzburg_et al._2025, title={Ultrafast Electron Dynamics at the Water‐Modified InP(100) Surface}, volume={12}, DOI={<a href=\"https://doi.org/10.1002/admi.202500463\">10.1002/admi.202500463</a>}, number={16e00463}, journal={Advanced Materials Interfaces}, publisher={Wiley}, author={Diederich, Jonathan and Paszuk, Agnieszka and Ruiz Alvarado, Isaac Azahel and Krenz, Marvin and Zare Pour, Mohammad Amin and Babu, Diwakar Suresh and Velazquez Rojas, Jennifer and Höhn, Christian and Gao, Yuying and Schwarzburg, Klaus and et al.}, year={2025} }","apa":"Diederich, J., Paszuk, A., Ruiz Alvarado, I. A., Krenz, M., Zare Pour, M. A., Babu, D. S., Velazquez Rojas, J., Höhn, C., Gao, Y., Schwarzburg, K., Ostheimer, D., Eichberger, R., Schmidt, W. G., Hannappel, T., de Krol, R. van, &#38; Friedrich, D. (2025). Ultrafast Electron Dynamics at the Water‐Modified InP(100) Surface. <i>Advanced Materials Interfaces</i>, <i>12</i>(16), Article e00463. <a href=\"https://doi.org/10.1002/admi.202500463\">https://doi.org/10.1002/admi.202500463</a>"},"intvolume":"        12","year":"2025","issue":"16","publication_status":"published","publication_identifier":{"issn":["2196-7350","2196-7350"]},"doi":"10.1002/admi.202500463","title":"Ultrafast Electron Dynamics at the Water‐Modified InP(100) Surface","author":[{"first_name":"Jonathan","full_name":"Diederich, Jonathan","last_name":"Diederich"},{"full_name":"Paszuk, Agnieszka","last_name":"Paszuk","first_name":"Agnieszka"},{"last_name":"Ruiz Alvarado","orcid":"0000-0002-4710-1170","id":"79462","full_name":"Ruiz Alvarado, Isaac Azahel","first_name":"Isaac Azahel"},{"last_name":"Krenz","full_name":"Krenz, Marvin","first_name":"Marvin"},{"last_name":"Zare Pour","full_name":"Zare Pour, Mohammad Amin","first_name":"Mohammad Amin"},{"first_name":"Diwakar Suresh","full_name":"Babu, Diwakar Suresh","last_name":"Babu"},{"first_name":"Jennifer","full_name":"Velazquez Rojas, Jennifer","last_name":"Velazquez Rojas"},{"first_name":"Christian","full_name":"Höhn, Christian","last_name":"Höhn"},{"first_name":"Yuying","full_name":"Gao, Yuying","last_name":"Gao"},{"full_name":"Schwarzburg, Klaus","last_name":"Schwarzburg","first_name":"Klaus"},{"first_name":"David","full_name":"Ostheimer, David","last_name":"Ostheimer"},{"full_name":"Eichberger, Rainer","last_name":"Eichberger","first_name":"Rainer"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"Thomas","full_name":"Hannappel, Thomas","last_name":"Hannappel"},{"first_name":"Roel van","last_name":"de Krol","full_name":"de Krol, Roel van"},{"last_name":"Friedrich","full_name":"Friedrich, Dennis","first_name":"Dennis"}],"date_created":"2025-09-18T11:03:16Z","volume":12,"publisher":"Wiley","date_updated":"2025-09-18T11:06:59Z","status":"public","abstract":[{"lang":"eng","text":"<jats:title>Abstract</jats:title><jats:p>The interaction of water molecules with semiconductor surfaces is relevant to various optoelectronic phenomena and physicochemical processes. Despite advances in fundamental understanding of water‐exposed surfaces, the detailed time‐ and energy‐resolved behavior of excited electrons remains largely unexplored. Here, the effects of water exposure on the near‐surface electron dynamics of phosphorus‐terminated p(2×2)/c(4×2)‐reconstructed indium phosphide (100) (P‐rich InP) are studied experimentally and matched to theoretical calculations. The P‐rich InP surface, consisting of H‐passivated P‐dimers, serves as a model for other P‐containing III‐V semiconductors such as gallium phosphide (GaP) or aluminum indium phosphide (AlInP). Electron dynamics near the surface are probed with femtosecond resolution using time‐resolved two‐photon photoemission (tr‐2PPE), a pump‐probe spectroscopic technique. Pulsed water exposure preserves electronic states and significantly increases lifetimes at the conduction band minimum (CBM). Density‐functional theory (DFT) calculations attribute these findings to suppression of surface vibrational modes in the top P‐layer by water exposure, reducing electronic transition probabilities of near‐band‐gap surface states. The results suggest that many near‐surface state lifetimes reported in ultra‐high vacuum may change significantly upon electrolyte exposure. These states may thus contribute more strongly to surface reactions than traditionally assumed. Demonstrating this effect for the technologically relevant P‐rich InP surface opens new opportunities in this underexplored area of surface electrochemistry.</jats:p>"}],"type":"journal_article","publication":"Advanced Materials Interfaces","language":[{"iso":"eng"}],"article_number":"e00463","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"},{"_id":"429"}],"project":[{"name":"TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten zu funktionellen Strukturen","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"168","name":"TRR 142 - Polaronen-Einfluss auf die optischen Eigenschaften von Lithiumniobat (B07*)"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"61351"},{"title":"Dynamic and Reversible Plasmonic Nanogaps From Isolated Dimer Nanoparticles via Self-Assembly","doi":"10.1109/cleo/europe-eqec65582.2025.11109762","date_updated":"2025-12-05T13:32:18Z","publisher":"IEEE","author":[{"last_name":"Devaraj","full_name":"Devaraj, Vasanthan","id":"103814","first_name":"Vasanthan"},{"full_name":"Ruiz Alvarado, Isaac Azahel","id":"79462","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado","first_name":"Isaac Azahel"},{"first_name":"Jongmin","full_name":"Lee, Jongmin","last_name":"Lee"},{"full_name":"Oh, Jin-Woo","last_name":"Oh","first_name":"Jin-Woo"},{"orcid":"0000-0002-4476-223X","last_name":"Gerstmann","id":"171","full_name":"Gerstmann, Uwe","first_name":"Uwe"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"},{"first_name":"Thomas","full_name":"Zentgraf, Thomas","id":"30525","orcid":"0000-0002-8662-1101","last_name":"Zentgraf"}],"date_created":"2025-09-18T11:09:30Z","year":"2025","citation":{"ama":"Devaraj V, Ruiz Alvarado IA, Lee J, et al. Dynamic and Reversible Plasmonic Nanogaps From Isolated Dimer Nanoparticles via Self-Assembly. In: <i>2025 Conference on Lasers and Electro-Optics Europe &#38;amp;Amp; European Quantum Electronics Conference (CLEO/Europe-EQEC)</i>. IEEE; 2025. doi:<a href=\"https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762\">10.1109/cleo/europe-eqec65582.2025.11109762</a>","ieee":"V. Devaraj <i>et al.</i>, “Dynamic and Reversible Plasmonic Nanogaps From Isolated Dimer Nanoparticles via Self-Assembly,” 2025, doi: <a href=\"https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762\">10.1109/cleo/europe-eqec65582.2025.11109762</a>.","chicago":"Devaraj, Vasanthan, Isaac Azahel Ruiz Alvarado, Jongmin Lee, Jin-Woo Oh, Uwe Gerstmann, Wolf Gero Schmidt, and Thomas Zentgraf. “Dynamic and Reversible Plasmonic Nanogaps From Isolated Dimer Nanoparticles via Self-Assembly.” In <i>2025 Conference on Lasers and Electro-Optics Europe &#38;amp;Amp; European Quantum Electronics Conference (CLEO/Europe-EQEC)</i>. IEEE, 2025. <a href=\"https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762\">https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762</a>.","short":"V. Devaraj, I.A. Ruiz Alvarado, J. Lee, J.-W. Oh, U. Gerstmann, W.G. Schmidt, T. Zentgraf, in: 2025 Conference on Lasers and Electro-Optics Europe &#38;amp;Amp; European Quantum Electronics Conference (CLEO/Europe-EQEC), IEEE, 2025.","bibtex":"@inproceedings{Devaraj_Ruiz Alvarado_Lee_Oh_Gerstmann_Schmidt_Zentgraf_2025, title={Dynamic and Reversible Plasmonic Nanogaps From Isolated Dimer Nanoparticles via Self-Assembly}, DOI={<a href=\"https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762\">10.1109/cleo/europe-eqec65582.2025.11109762</a>}, booktitle={2025 Conference on Lasers and Electro-Optics Europe &#38;amp;amp; European Quantum Electronics Conference (CLEO/Europe-EQEC)}, publisher={IEEE}, author={Devaraj, Vasanthan and Ruiz Alvarado, Isaac Azahel and Lee, Jongmin and Oh, Jin-Woo and Gerstmann, Uwe and Schmidt, Wolf Gero and Zentgraf, Thomas}, year={2025} }","mla":"Devaraj, Vasanthan, et al. “Dynamic and Reversible Plasmonic Nanogaps From Isolated Dimer Nanoparticles via Self-Assembly.” <i>2025 Conference on Lasers and Electro-Optics Europe &#38;amp;Amp; European Quantum Electronics Conference (CLEO/Europe-EQEC)</i>, IEEE, 2025, doi:<a href=\"https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762\">10.1109/cleo/europe-eqec65582.2025.11109762</a>.","apa":"Devaraj, V., Ruiz Alvarado, I. A., Lee, J., Oh, J.-W., Gerstmann, U., Schmidt, W. G., &#38; Zentgraf, T. (2025). Dynamic and Reversible Plasmonic Nanogaps From Isolated Dimer Nanoparticles via Self-Assembly. <i>2025 Conference on Lasers and Electro-Optics Europe &#38;amp;Amp; European Quantum Electronics Conference (CLEO/Europe-EQEC)</i>. <a href=\"https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762\">https://doi.org/10.1109/cleo/europe-eqec65582.2025.11109762</a>"},"publication_status":"published","language":[{"iso":"eng"}],"_id":"61352","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"289"},{"_id":"35"},{"_id":"230"},{"_id":"790"}],"status":"public","type":"conference","publication":"2025 Conference on Lasers and Electro-Optics Europe &amp;amp; European Quantum Electronics Conference (CLEO/Europe-EQEC)"},{"type":"journal_article","publication":"Journal of Physics: Condensed Matter","status":"public","abstract":[{"text":"<jats:title>Abstract</jats:title>\r\n               <jats:p>The natural band alignments between indium phosphide and the main dioxides of titanium, i.e. rutile, anatase, and brookite as well as amorphous titania are calculated from the branch-point energies of the respective materials. Irrespective of the titania polymorph considered, type-I band alignment is predicted. This may change, however, in dependence on the microscopic interface structure: supercell calculations for amorphous titania grown on P-rich InP(001) surfaces result in a titania conduction band that nearly aligns with that of InP. Depending on the interface specifics, both type-I band and type-II band alignments are observed in the simulations. This agrees with recent experimental findings.</jats:p>","lang":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"27"},{"_id":"35"}],"project":[{"name":"TRR 142: TRR 142 - Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten zu funktionellen Strukturen","_id":"53"},{"_id":"55","name":"TRR 142 - B: TRR 142 - Project Area B"},{"name":"TRR 142 - B07: TRR 142 - Polaronen-Einfluss auf die optischen Eigenschaften von Lithiumniobat (B07*)","_id":"168"}],"_id":"60581","language":[{"iso":"eng"}],"article_number":"075001","issue":"7","publication_status":"published","publication_identifier":{"issn":["0953-8984","1361-648X"]},"citation":{"short":"I.A. Ruiz Alvarado, C. Dreßler, W.G. Schmidt, Journal of Physics: Condensed Matter 37 (2024).","bibtex":"@article{Ruiz Alvarado_Dreßler_Schmidt_2024, title={Band alignment at InP/TiO<sub>2</sub> interfaces from density-functional theory}, volume={37}, DOI={<a href=\"https://doi.org/10.1088/1361-648x/ad9725\">10.1088/1361-648x/ad9725</a>}, number={7075001}, journal={Journal of Physics: Condensed Matter}, publisher={IOP Publishing}, author={Ruiz Alvarado, Isaac Azahel and Dreßler, Christian and Schmidt, Wolf Gero}, year={2024} }","mla":"Ruiz Alvarado, Isaac Azahel, et al. “Band Alignment at InP/TiO<sub>2</sub> Interfaces from Density-Functional Theory.” <i>Journal of Physics: Condensed Matter</i>, vol. 37, no. 7, 075001, IOP Publishing, 2024, doi:<a href=\"https://doi.org/10.1088/1361-648x/ad9725\">10.1088/1361-648x/ad9725</a>.","apa":"Ruiz Alvarado, I. A., Dreßler, C., &#38; Schmidt, W. G. (2024). Band alignment at InP/TiO<sub>2</sub> interfaces from density-functional theory. <i>Journal of Physics: Condensed Matter</i>, <i>37</i>(7), Article 075001. <a href=\"https://doi.org/10.1088/1361-648x/ad9725\">https://doi.org/10.1088/1361-648x/ad9725</a>","chicago":"Ruiz Alvarado, Isaac Azahel, Christian Dreßler, and Wolf Gero Schmidt. “Band Alignment at InP/TiO<sub>2</sub> Interfaces from Density-Functional Theory.” <i>Journal of Physics: Condensed Matter</i> 37, no. 7 (2024). <a href=\"https://doi.org/10.1088/1361-648x/ad9725\">https://doi.org/10.1088/1361-648x/ad9725</a>.","ieee":"I. A. Ruiz Alvarado, C. Dreßler, and W. G. Schmidt, “Band alignment at InP/TiO<sub>2</sub> interfaces from density-functional theory,” <i>Journal of Physics: Condensed Matter</i>, vol. 37, no. 7, Art. no. 075001, 2024, doi: <a href=\"https://doi.org/10.1088/1361-648x/ad9725\">10.1088/1361-648x/ad9725</a>.","ama":"Ruiz Alvarado IA, Dreßler C, Schmidt WG. Band alignment at InP/TiO<sub>2</sub> interfaces from density-functional theory. <i>Journal of Physics: Condensed Matter</i>. 2024;37(7). doi:<a href=\"https://doi.org/10.1088/1361-648x/ad9725\">10.1088/1361-648x/ad9725</a>"},"intvolume":"        37","year":"2024","author":[{"id":"79462","full_name":"Ruiz Alvarado, Isaac Azahel","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado","first_name":"Isaac Azahel"},{"last_name":"Dreßler","full_name":"Dreßler, Christian","first_name":"Christian"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"date_created":"2025-07-09T13:40:51Z","volume":37,"publisher":"IOP Publishing","date_updated":"2025-12-05T13:35:44Z","doi":"10.1088/1361-648x/ad9725","title":"Band alignment at InP/TiO<sub>2</sub> interfaces from density-functional theory"},{"year":"2024","issue":"49","title":"Ultrafast Electron Dynamics at the P‐rich Indium Phosphide/TiO<sub>2</sub> Interface","date_created":"2025-07-09T13:47:37Z","publisher":"Wiley","abstract":[{"text":"<jats:title>Abstract</jats:title><jats:p>The current efficiency records for generating green hydrogen via solar water splitting are held by indium phosphide (InP)‐based photo‐absorbers, protected by TiO<jats:sub>2</jats:sub> layers grown through atomic layer deposition (ALD). InP is also a leading material for photonic integrated circuits and computing, where ultrafast near‐surface behavior is key. A previous study described electronic pathways at the phosphorus‐rich (P‐rich) surface of p‐doped InP(100) using time‐resolved two‐photon photoemission (tr‐2PPE) spectroscopy. Here, the intricate electron pathways of the P‐rich InP surface modified with ALD‐deposited TiO<jats:sub>2</jats:sub> are explored. Photoexcited bulk InP electrons migrate through a bulk‐to‐surface transition cluster of states and surface states and inject into the TiO<jats:sub>2</jats:sub> conduction band (CB). Energy levels and occupation dynamics of CB states in P‐rich InP and TiO<jats:sub>2</jats:sub> adlayers are observed, with discrete states preserved up to 10 nm TiO<jats:sub>2</jats:sub> deposition. Thermalization lifetimes of excited electrons &gt; 0.8 eV above the InP conduction band minimum (CBM) are preserved for layer thicknesses up to 2.5 nm. Annealing at 300 °C to achieve crystalline TiO<jats:sub>2</jats:sub> reconstructions destroys interfacial states, affecting charge transfer. These observations enable innovative engineering of the P‐rich InP/TiO<jats:sub>2</jats:sub> heterointerface, opening new possibilities for studying hot‐carrier extraction, adsorbate effects, surface plasmons, and improving photovoltaic and PEC water‐splitting devices.</jats:p>","lang":"eng"}],"publication":"Advanced Functional Materials","language":[{"iso":"eng"}],"citation":{"apa":"Diederich, J., Rojas, J. V., Paszuk, A., Pour, M. A. Z., Höhn, C., Ruiz Alvarado, I. A., Schwarzburg, K., Ostheimer, D., Eichberger, R., Schmidt, W. G., Hannappel, T., van de Krol, R., &#38; Friedrich, D. (2024). Ultrafast Electron Dynamics at the P‐rich Indium Phosphide/TiO<sub>2</sub> Interface. <i>Advanced Functional Materials</i>, <i>34</i>(49). <a href=\"https://doi.org/10.1002/adfm.202409455\">https://doi.org/10.1002/adfm.202409455</a>","bibtex":"@article{Diederich_Rojas_Paszuk_Pour_Höhn_Ruiz Alvarado_Schwarzburg_Ostheimer_Eichberger_Schmidt_et al._2024, title={Ultrafast Electron Dynamics at the P‐rich Indium Phosphide/TiO<sub>2</sub> Interface}, volume={34}, DOI={<a href=\"https://doi.org/10.1002/adfm.202409455\">10.1002/adfm.202409455</a>}, number={49}, journal={Advanced Functional Materials}, publisher={Wiley}, author={Diederich, Jonathan and Rojas, Jennifer Velazquez and Paszuk, Agnieszka and Pour, Mohammad Amin Zare and Höhn, Christian and Ruiz Alvarado, Isaac Azahel and Schwarzburg, Klaus and Ostheimer, David and Eichberger, Rainer and Schmidt, Wolf Gero and et al.}, year={2024} }","short":"J. Diederich, J.V. Rojas, A. Paszuk, M.A.Z. Pour, C. Höhn, I.A. Ruiz Alvarado, K. Schwarzburg, D. Ostheimer, R. Eichberger, W.G. Schmidt, T. Hannappel, R. van de Krol, D. Friedrich, Advanced Functional Materials 34 (2024).","mla":"Diederich, Jonathan, et al. “Ultrafast Electron Dynamics at the P‐rich Indium Phosphide/TiO<sub>2</sub> Interface.” <i>Advanced Functional Materials</i>, vol. 34, no. 49, Wiley, 2024, doi:<a href=\"https://doi.org/10.1002/adfm.202409455\">10.1002/adfm.202409455</a>.","ama":"Diederich J, Rojas JV, Paszuk A, et al. Ultrafast Electron Dynamics at the P‐rich Indium Phosphide/TiO<sub>2</sub> Interface. <i>Advanced Functional Materials</i>. 2024;34(49). doi:<a href=\"https://doi.org/10.1002/adfm.202409455\">10.1002/adfm.202409455</a>","ieee":"J. Diederich <i>et al.</i>, “Ultrafast Electron Dynamics at the P‐rich Indium Phosphide/TiO<sub>2</sub> Interface,” <i>Advanced Functional Materials</i>, vol. 34, no. 49, 2024, doi: <a href=\"https://doi.org/10.1002/adfm.202409455\">10.1002/adfm.202409455</a>.","chicago":"Diederich, Jonathan, Jennifer Velazquez Rojas, Agnieszka Paszuk, Mohammad Amin Zare Pour, Christian Höhn, Isaac Azahel Ruiz Alvarado, Klaus Schwarzburg, et al. “Ultrafast Electron Dynamics at the P‐rich Indium Phosphide/TiO<sub>2</sub> Interface.” <i>Advanced Functional Materials</i> 34, no. 49 (2024). <a href=\"https://doi.org/10.1002/adfm.202409455\">https://doi.org/10.1002/adfm.202409455</a>."},"intvolume":"        34","publication_status":"published","publication_identifier":{"issn":["1616-301X","1616-3028"]},"doi":"10.1002/adfm.202409455","author":[{"last_name":"Diederich","full_name":"Diederich, Jonathan","first_name":"Jonathan"},{"full_name":"Rojas, Jennifer Velazquez","last_name":"Rojas","first_name":"Jennifer Velazquez"},{"first_name":"Agnieszka","last_name":"Paszuk","full_name":"Paszuk, Agnieszka"},{"last_name":"Pour","full_name":"Pour, Mohammad Amin Zare","first_name":"Mohammad Amin Zare"},{"first_name":"Christian","full_name":"Höhn, Christian","last_name":"Höhn"},{"first_name":"Isaac Azahel","id":"79462","full_name":"Ruiz Alvarado, Isaac Azahel","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado"},{"full_name":"Schwarzburg, Klaus","last_name":"Schwarzburg","first_name":"Klaus"},{"last_name":"Ostheimer","full_name":"Ostheimer, David","first_name":"David"},{"first_name":"Rainer","full_name":"Eichberger, Rainer","last_name":"Eichberger"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"last_name":"Hannappel","full_name":"Hannappel, Thomas","first_name":"Thomas"},{"last_name":"van de Krol","full_name":"van de Krol, Roel","first_name":"Roel"},{"first_name":"Dennis","full_name":"Friedrich, Dennis","last_name":"Friedrich"}],"volume":34,"date_updated":"2025-12-05T13:39:54Z","status":"public","type":"journal_article","article_type":"original","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"27"},{"_id":"35"}],"_id":"60582"},{"title":"Unraveling Electron Dynamics in p-type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study","doi":"10.1021/jacs.3c12487","date_updated":"2025-12-05T13:37:59Z","publisher":"American Chemical Society (ACS)","date_created":"2024-06-24T09:42:46Z","author":[{"first_name":"Jonathan","full_name":"Diederich, Jonathan","last_name":"Diederich"},{"first_name":"Jennifer","last_name":"Velasquez Rojas","full_name":"Velasquez Rojas, Jennifer"},{"full_name":"Zare Pour, Mohammad Amin","last_name":"Zare Pour","first_name":"Mohammad Amin"},{"first_name":"Isaac Azahel","full_name":"Ruiz Alvarado, Isaac Azahel","id":"79462","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado"},{"first_name":"Agnieszka","last_name":"Paszuk","full_name":"Paszuk, Agnieszka"},{"last_name":"Sciotto","full_name":"Sciotto, Rachele","first_name":"Rachele"},{"full_name":"Höhn, Christian","last_name":"Höhn","first_name":"Christian"},{"first_name":"Klaus","last_name":"Schwarzburg","full_name":"Schwarzburg, Klaus"},{"first_name":"David","full_name":"Ostheimer, David","last_name":"Ostheimer"},{"full_name":"Eichberger, Rainer","last_name":"Eichberger","first_name":"Rainer"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"full_name":"Hannappel, Thomas","last_name":"Hannappel","first_name":"Thomas"},{"last_name":"van de Krol","full_name":"van de Krol, Roel","first_name":"Roel"},{"full_name":"Friedrich, Dennis","last_name":"Friedrich","first_name":"Dennis"}],"volume":146,"year":"2024","citation":{"ieee":"J. Diederich <i>et al.</i>, “Unraveling Electron Dynamics in p-type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study,” <i>Journal of the American Chemical Society</i>, vol. 146, no. 13, pp. 8949–8960, 2024, doi: <a href=\"https://doi.org/10.1021/jacs.3c12487\">10.1021/jacs.3c12487</a>.","chicago":"Diederich, Jonathan, Jennifer Velasquez Rojas, Mohammad Amin Zare Pour, Isaac Azahel Ruiz Alvarado, Agnieszka Paszuk, Rachele Sciotto, Christian Höhn, et al. “Unraveling Electron Dynamics in P-Type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study.” <i>Journal of the American Chemical Society</i> 146, no. 13 (2024): 8949–60. <a href=\"https://doi.org/10.1021/jacs.3c12487\">https://doi.org/10.1021/jacs.3c12487</a>.","ama":"Diederich J, Velasquez Rojas J, Zare Pour MA, et al. Unraveling Electron Dynamics in p-type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study. <i>Journal of the American Chemical Society</i>. 2024;146(13):8949-8960. doi:<a href=\"https://doi.org/10.1021/jacs.3c12487\">10.1021/jacs.3c12487</a>","short":"J. Diederich, J. Velasquez Rojas, M.A. Zare Pour, I.A. Ruiz Alvarado, A. Paszuk, R. Sciotto, C. Höhn, K. Schwarzburg, D. Ostheimer, R. Eichberger, W.G. Schmidt, T. Hannappel, R. van de Krol, D. Friedrich, Journal of the American Chemical Society 146 (2024) 8949–8960.","mla":"Diederich, Jonathan, et al. “Unraveling Electron Dynamics in P-Type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study.” <i>Journal of the American Chemical Society</i>, vol. 146, no. 13, American Chemical Society (ACS), 2024, pp. 8949–60, doi:<a href=\"https://doi.org/10.1021/jacs.3c12487\">10.1021/jacs.3c12487</a>.","bibtex":"@article{Diederich_Velasquez Rojas_Zare Pour_Ruiz Alvarado_Paszuk_Sciotto_Höhn_Schwarzburg_Ostheimer_Eichberger_et al._2024, title={Unraveling Electron Dynamics in p-type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study}, volume={146}, DOI={<a href=\"https://doi.org/10.1021/jacs.3c12487\">10.1021/jacs.3c12487</a>}, number={13}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Diederich, Jonathan and Velasquez Rojas, Jennifer and Zare Pour, Mohammad Amin and Ruiz Alvarado, Isaac Azahel and Paszuk, Agnieszka and Sciotto, Rachele and Höhn, Christian and Schwarzburg, Klaus and Ostheimer, David and Eichberger, Rainer and et al.}, year={2024}, pages={8949–8960} }","apa":"Diederich, J., Velasquez Rojas, J., Zare Pour, M. A., Ruiz Alvarado, I. A., Paszuk, A., Sciotto, R., Höhn, C., Schwarzburg, K., Ostheimer, D., Eichberger, R., Schmidt, W. G., Hannappel, T., van de Krol, R., &#38; Friedrich, D. (2024). Unraveling Electron Dynamics in p-type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study. <i>Journal of the American Chemical Society</i>, <i>146</i>(13), 8949–8960. <a href=\"https://doi.org/10.1021/jacs.3c12487\">https://doi.org/10.1021/jacs.3c12487</a>"},"intvolume":"       146","page":"8949-8960","publication_status":"published","publication_identifier":{"issn":["0002-7863","1520-5126"]},"issue":"13","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"54866","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"27"},{"_id":"35"}],"status":"public","type":"journal_article","publication":"Journal of the American Chemical Society"},{"type":"journal_article","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"27"},{"_id":"35"}],"project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"54855","publication_status":"published","publication_identifier":{"issn":["2571-9637"]},"citation":{"chicago":"Sciotto, Rachele, Isaac Azahel Ruiz Alvarado, and Wolf Gero Schmidt. “Substrate Doping and Defect Influence on P-Rich InP(001):H Surface Properties.” <i>Surfaces</i> 7, no. 1 (2024): 79–87. <a href=\"https://doi.org/10.3390/surfaces7010006\">https://doi.org/10.3390/surfaces7010006</a>.","ieee":"R. Sciotto, I. A. Ruiz Alvarado, and W. G. Schmidt, “Substrate Doping and Defect Influence on P-Rich InP(001):H Surface Properties,” <i>Surfaces</i>, vol. 7, no. 1, pp. 79–87, 2024, doi: <a href=\"https://doi.org/10.3390/surfaces7010006\">10.3390/surfaces7010006</a>.","ama":"Sciotto R, Ruiz Alvarado IA, Schmidt WG. Substrate Doping and Defect Influence on P-Rich InP(001):H Surface Properties. <i>Surfaces</i>. 2024;7(1):79-87. doi:<a href=\"https://doi.org/10.3390/surfaces7010006\">10.3390/surfaces7010006</a>","apa":"Sciotto, R., Ruiz Alvarado, I. A., &#38; Schmidt, W. G. (2024). Substrate Doping and Defect Influence on P-Rich InP(001):H Surface Properties. <i>Surfaces</i>, <i>7</i>(1), 79–87. <a href=\"https://doi.org/10.3390/surfaces7010006\">https://doi.org/10.3390/surfaces7010006</a>","short":"R. Sciotto, I.A. Ruiz Alvarado, W.G. Schmidt, Surfaces 7 (2024) 79–87.","bibtex":"@article{Sciotto_Ruiz Alvarado_Schmidt_2024, title={Substrate Doping and Defect Influence on P-Rich InP(001):H Surface Properties}, volume={7}, DOI={<a href=\"https://doi.org/10.3390/surfaces7010006\">10.3390/surfaces7010006</a>}, number={1}, journal={Surfaces}, publisher={MDPI AG}, author={Sciotto, Rachele and Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero}, year={2024}, pages={79–87} }","mla":"Sciotto, Rachele, et al. “Substrate Doping and Defect Influence on P-Rich InP(001):H Surface Properties.” <i>Surfaces</i>, vol. 7, no. 1, MDPI AG, 2024, pp. 79–87, doi:<a href=\"https://doi.org/10.3390/surfaces7010006\">10.3390/surfaces7010006</a>."},"intvolume":"         7","page":"79-87","author":[{"first_name":"Rachele","full_name":"Sciotto, Rachele","last_name":"Sciotto"},{"orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado","full_name":"Ruiz Alvarado, Isaac Azahel","id":"79462","first_name":"Isaac Azahel"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"}],"volume":7,"date_updated":"2025-12-05T13:36:19Z","doi":"10.3390/surfaces7010006","publication":"Surfaces","abstract":[{"text":"<jats:p>Density-functional theory calculations on P-rich InP(001):H surfaces are presented. Depending on temperature, pressure and substrate doping, hydrogen desorption or adsorption will occur and influence the surface electronic properties. For p-doped samples, the charge transition levels of the P dangling bond defects resulting from H desorption will lead to Fermi level pinning in the lower half of the band gap. This explains recent experimental data. For n-doped substrates, H-deficient surfaces are the ground-state structure. This will lead to Fermi level pinning below the bulk conduction band minimum. Surface defects resulting from the adsorption of additional hydrogen can be expected as well, but affect the surface electronic properties less than H desorption.</jats:p>","lang":"eng"}],"language":[{"iso":"eng"}],"issue":"1","year":"2024","date_created":"2024-06-24T06:24:26Z","publisher":"MDPI AG","title":"Substrate Doping and Defect Influence on P-Rich InP(001):H Surface Properties"},{"publication":"Physical Review B","language":[{"iso":"eng"}],"issue":"4","year":"2023","date_created":"2023-12-14T12:10:58Z","publisher":"American Physical Society (APS)","title":"Structural fingerprints in the reflectance anisotropy of AlInP(001)","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"}],"user_id":"79462","_id":"49634","project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"article_number":"045410","publication_identifier":{"issn":["2469-9950","2469-9969"]},"publication_status":"published","intvolume":"       108","citation":{"ama":"Ruiz Alvarado IA, Zare Pour MA, Hannappel T, Schmidt WG. Structural fingerprints in the reflectance anisotropy of AlInP(001). <i>Physical Review B</i>. 2023;108(4). doi:<a href=\"https://doi.org/10.1103/physrevb.108.045410\">10.1103/physrevb.108.045410</a>","ieee":"I. A. Ruiz Alvarado, M. A. Zare Pour, T. Hannappel, and W. G. Schmidt, “Structural fingerprints in the reflectance anisotropy of AlInP(001),” <i>Physical Review B</i>, vol. 108, no. 4, Art. no. 045410, 2023, doi: <a href=\"https://doi.org/10.1103/physrevb.108.045410\">10.1103/physrevb.108.045410</a>.","chicago":"Ruiz Alvarado, Isaac Azahel, Mohammad Amin Zare Pour, Thomas Hannappel, and Wolf Gero Schmidt. “Structural Fingerprints in the Reflectance Anisotropy of AlInP(001).” <i>Physical Review B</i> 108, no. 4 (2023). <a href=\"https://doi.org/10.1103/physrevb.108.045410\">https://doi.org/10.1103/physrevb.108.045410</a>.","mla":"Ruiz Alvarado, Isaac Azahel, et al. “Structural Fingerprints in the Reflectance Anisotropy of AlInP(001).” <i>Physical Review B</i>, vol. 108, no. 4, 045410, American Physical Society (APS), 2023, doi:<a href=\"https://doi.org/10.1103/physrevb.108.045410\">10.1103/physrevb.108.045410</a>.","bibtex":"@article{Ruiz Alvarado_Zare Pour_Hannappel_Schmidt_2023, title={Structural fingerprints in the reflectance anisotropy of AlInP(001)}, volume={108}, DOI={<a href=\"https://doi.org/10.1103/physrevb.108.045410\">10.1103/physrevb.108.045410</a>}, number={4045410}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Ruiz Alvarado, Isaac Azahel and Zare Pour, Mohammad Amin and Hannappel, Thomas and Schmidt, Wolf Gero}, year={2023} }","short":"I.A. Ruiz Alvarado, M.A. Zare Pour, T. Hannappel, W.G. Schmidt, Physical Review B 108 (2023).","apa":"Ruiz Alvarado, I. A., Zare Pour, M. A., Hannappel, T., &#38; Schmidt, W. G. (2023). Structural fingerprints in the reflectance anisotropy of AlInP(001). <i>Physical Review B</i>, <i>108</i>(4), Article 045410. <a href=\"https://doi.org/10.1103/physrevb.108.045410\">https://doi.org/10.1103/physrevb.108.045410</a>"},"volume":108,"author":[{"last_name":"Ruiz Alvarado","orcid":"0000-0002-4710-1170","id":"79462","full_name":"Ruiz Alvarado, Isaac Azahel","first_name":"Isaac Azahel"},{"first_name":"Mohammad Amin","last_name":"Zare Pour","full_name":"Zare Pour, Mohammad Amin"},{"last_name":"Hannappel","full_name":"Hannappel, Thomas","first_name":"Thomas"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"date_updated":"2023-12-14T12:24:25Z","doi":"10.1103/physrevb.108.045410"},{"type":"journal_article","publication":"physica status solidi (b)","status":"public","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"37656","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"article_number":"2200308","keyword":["Condensed Matter Physics","Electronic","Optical and Magnetic Materials"],"language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0370-1972","1521-3951"]},"issue":"11","year":"2022","citation":{"ieee":"L. J. Glahn <i>et al.</i>, “Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties,” <i>physica status solidi (b)</i>, vol. 259, no. 11, Art. no. 2200308, 2022, doi: <a href=\"https://doi.org/10.1002/pssb.202200308\">10.1002/pssb.202200308</a>.","chicago":"Glahn, Luis Joel, Isaac Azahel Ruiz Alvarado, Sergej Neufeld, Mohammad Amin Zare Pour, Agnieszka Paszuk, David Ostheimer, Sahar Shekarabi, et al. “Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties.” <i>Physica Status Solidi (b)</i> 259, no. 11 (2022). <a href=\"https://doi.org/10.1002/pssb.202200308\">https://doi.org/10.1002/pssb.202200308</a>.","ama":"Glahn LJ, Ruiz Alvarado IA, Neufeld S, et al. Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties. <i>physica status solidi (b)</i>. 2022;259(11). doi:<a href=\"https://doi.org/10.1002/pssb.202200308\">10.1002/pssb.202200308</a>","bibtex":"@article{Glahn_Ruiz Alvarado_Neufeld_Zare Pour_Paszuk_Ostheimer_Shekarabi_Romanyuk_Moritz_Hofmann_et al._2022, title={Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties}, volume={259}, DOI={<a href=\"https://doi.org/10.1002/pssb.202200308\">10.1002/pssb.202200308</a>}, number={112200308}, journal={physica status solidi (b)}, publisher={Wiley}, author={Glahn, Luis Joel and Ruiz Alvarado, Isaac Azahel and Neufeld, Sergej and Zare Pour, Mohammad Amin and Paszuk, Agnieszka and Ostheimer, David and Shekarabi, Sahar and Romanyuk, Oleksandr and Moritz, Dominik Christian and Hofmann, Jan Philipp and et al.}, year={2022} }","mla":"Glahn, Luis Joel, et al. “Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties.” <i>Physica Status Solidi (b)</i>, vol. 259, no. 11, 2200308, Wiley, 2022, doi:<a href=\"https://doi.org/10.1002/pssb.202200308\">10.1002/pssb.202200308</a>.","short":"L.J. Glahn, I.A. Ruiz Alvarado, S. Neufeld, M.A. Zare Pour, A. Paszuk, D. Ostheimer, S. Shekarabi, O. Romanyuk, D.C. Moritz, J.P. Hofmann, W. Jaegermann, T. Hannappel, W.G. Schmidt, Physica Status Solidi (b) 259 (2022).","apa":"Glahn, L. J., Ruiz Alvarado, I. A., Neufeld, S., Zare Pour, M. A., Paszuk, A., Ostheimer, D., Shekarabi, S., Romanyuk, O., Moritz, D. C., Hofmann, J. P., Jaegermann, W., Hannappel, T., &#38; Schmidt, W. G. (2022). Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties. <i>Physica Status Solidi (b)</i>, <i>259</i>(11), Article 2200308. <a href=\"https://doi.org/10.1002/pssb.202200308\">https://doi.org/10.1002/pssb.202200308</a>"},"intvolume":"       259","publisher":"Wiley","date_updated":"2023-04-20T13:59:01Z","date_created":"2023-01-20T09:19:43Z","author":[{"first_name":"Luis Joel","full_name":"Glahn, Luis Joel","last_name":"Glahn"},{"first_name":"Isaac Azahel","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado","id":"79462","full_name":"Ruiz Alvarado, Isaac Azahel"},{"last_name":"Neufeld","full_name":"Neufeld, Sergej","first_name":"Sergej"},{"full_name":"Zare Pour, Mohammad Amin","last_name":"Zare Pour","first_name":"Mohammad Amin"},{"full_name":"Paszuk, Agnieszka","last_name":"Paszuk","first_name":"Agnieszka"},{"full_name":"Ostheimer, David","last_name":"Ostheimer","first_name":"David"},{"first_name":"Sahar","last_name":"Shekarabi","full_name":"Shekarabi, Sahar"},{"last_name":"Romanyuk","full_name":"Romanyuk, Oleksandr","first_name":"Oleksandr"},{"first_name":"Dominik Christian","last_name":"Moritz","full_name":"Moritz, Dominik Christian"},{"first_name":"Jan Philipp","full_name":"Hofmann, Jan Philipp","last_name":"Hofmann"},{"full_name":"Jaegermann, Wolfram","last_name":"Jaegermann","first_name":"Wolfram"},{"first_name":"Thomas","last_name":"Hannappel","full_name":"Hannappel, Thomas"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"}],"volume":259,"title":"Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties","doi":"10.1002/pssb.202200308"},{"year":"2022","issue":"23","title":"Water/InP(001) from Density Functional Theory","publisher":"American Chemical Society (ACS)","date_created":"2023-01-20T11:16:22Z","publication":"ACS Omega","keyword":["General Chemical Engineering","General Chemistry"],"language":[{"iso":"eng"}],"intvolume":"         7","page":"19355-19364","citation":{"ama":"Ruiz Alvarado IA, Schmidt WG. Water/InP(001) from Density Functional Theory. <i>ACS Omega</i>. 2022;7(23):19355-19364. doi:<a href=\"https://doi.org/10.1021/acsomega.2c00948\">10.1021/acsomega.2c00948</a>","chicago":"Ruiz Alvarado, Isaac Azahel, and Wolf Gero Schmidt. “Water/InP(001) from Density Functional Theory.” <i>ACS Omega</i> 7, no. 23 (2022): 19355–64. <a href=\"https://doi.org/10.1021/acsomega.2c00948\">https://doi.org/10.1021/acsomega.2c00948</a>.","ieee":"I. A. Ruiz Alvarado and W. G. Schmidt, “Water/InP(001) from Density Functional Theory,” <i>ACS Omega</i>, vol. 7, no. 23, pp. 19355–19364, 2022, doi: <a href=\"https://doi.org/10.1021/acsomega.2c00948\">10.1021/acsomega.2c00948</a>.","bibtex":"@article{Ruiz Alvarado_Schmidt_2022, title={Water/InP(001) from Density Functional Theory}, volume={7}, DOI={<a href=\"https://doi.org/10.1021/acsomega.2c00948\">10.1021/acsomega.2c00948</a>}, number={23}, journal={ACS Omega}, publisher={American Chemical Society (ACS)}, author={Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero}, year={2022}, pages={19355–19364} }","mla":"Ruiz Alvarado, Isaac Azahel, and Wolf Gero Schmidt. “Water/InP(001) from Density Functional Theory.” <i>ACS Omega</i>, vol. 7, no. 23, American Chemical Society (ACS), 2022, pp. 19355–64, doi:<a href=\"https://doi.org/10.1021/acsomega.2c00948\">10.1021/acsomega.2c00948</a>.","short":"I.A. Ruiz Alvarado, W.G. Schmidt, ACS Omega 7 (2022) 19355–19364.","apa":"Ruiz Alvarado, I. A., &#38; Schmidt, W. G. (2022). Water/InP(001) from Density Functional Theory. <i>ACS Omega</i>, <i>7</i>(23), 19355–19364. <a href=\"https://doi.org/10.1021/acsomega.2c00948\">https://doi.org/10.1021/acsomega.2c00948</a>"},"publication_identifier":{"issn":["2470-1343","2470-1343"]},"publication_status":"published","doi":"10.1021/acsomega.2c00948","date_updated":"2023-04-20T13:59:34Z","volume":7,"author":[{"first_name":"Isaac Azahel","full_name":"Ruiz Alvarado, Isaac Azahel","id":"79462","last_name":"Ruiz Alvarado","orcid":"0000-0002-4710-1170"},{"full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"status":"public","type":"journal_article","_id":"37710","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"user_id":"16199"},{"_id":"37681","project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"user_id":"16199","keyword":["General Materials Science"],"language":[{"iso":"eng"}],"publication":"ACS Applied Materials &amp; Interfaces","type":"journal_article","status":"public","date_updated":"2023-04-20T14:30:51Z","publisher":"American Chemical Society (ACS)","volume":14,"author":[{"last_name":"Moritz","full_name":"Moritz, Dominik Christian","first_name":"Dominik Christian"},{"orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado","full_name":"Ruiz Alvarado, Isaac Azahel","id":"79462","first_name":"Isaac Azahel"},{"first_name":"Mohammad Amin","last_name":"Zare Pour","full_name":"Zare Pour, Mohammad Amin"},{"last_name":"Paszuk","full_name":"Paszuk, Agnieszka","first_name":"Agnieszka"},{"last_name":"Frieß","full_name":"Frieß, Tilo","first_name":"Tilo"},{"first_name":"Erich","full_name":"Runge, Erich","last_name":"Runge"},{"first_name":"Jan P.","last_name":"Hofmann","full_name":"Hofmann, Jan P."},{"full_name":"Hannappel, Thomas","last_name":"Hannappel","first_name":"Thomas"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"Wolfram","full_name":"Jaegermann, Wolfram","last_name":"Jaegermann"}],"date_created":"2023-01-20T10:02:58Z","title":"P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water","doi":"10.1021/acsami.2c13352","publication_identifier":{"issn":["1944-8244","1944-8252"]},"publication_status":"published","issue":"41","year":"2022","intvolume":"        14","page":"47255-47261","citation":{"mla":"Moritz, Dominik Christian, et al. “P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water.” <i>ACS Applied Materials &#38;amp; Interfaces</i>, vol. 14, no. 41, American Chemical Society (ACS), 2022, pp. 47255–61, doi:<a href=\"https://doi.org/10.1021/acsami.2c13352\">10.1021/acsami.2c13352</a>.","bibtex":"@article{Moritz_Ruiz Alvarado_Zare Pour_Paszuk_Frieß_Runge_Hofmann_Hannappel_Schmidt_Jaegermann_2022, title={P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water}, volume={14}, DOI={<a href=\"https://doi.org/10.1021/acsami.2c13352\">10.1021/acsami.2c13352</a>}, number={41}, journal={ACS Applied Materials &#38;amp; Interfaces}, publisher={American Chemical Society (ACS)}, author={Moritz, Dominik Christian and Ruiz Alvarado, Isaac Azahel and Zare Pour, Mohammad Amin and Paszuk, Agnieszka and Frieß, Tilo and Runge, Erich and Hofmann, Jan P. and Hannappel, Thomas and Schmidt, Wolf Gero and Jaegermann, Wolfram}, year={2022}, pages={47255–47261} }","short":"D.C. Moritz, I.A. Ruiz Alvarado, M.A. Zare Pour, A. Paszuk, T. Frieß, E. Runge, J.P. Hofmann, T. Hannappel, W.G. Schmidt, W. Jaegermann, ACS Applied Materials &#38;amp; Interfaces 14 (2022) 47255–47261.","apa":"Moritz, D. C., Ruiz Alvarado, I. A., Zare Pour, M. A., Paszuk, A., Frieß, T., Runge, E., Hofmann, J. P., Hannappel, T., Schmidt, W. G., &#38; Jaegermann, W. (2022). P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water. <i>ACS Applied Materials &#38;amp; Interfaces</i>, <i>14</i>(41), 47255–47261. <a href=\"https://doi.org/10.1021/acsami.2c13352\">https://doi.org/10.1021/acsami.2c13352</a>","chicago":"Moritz, Dominik Christian, Isaac Azahel Ruiz Alvarado, Mohammad Amin Zare Pour, Agnieszka Paszuk, Tilo Frieß, Erich Runge, Jan P. Hofmann, Thomas Hannappel, Wolf Gero Schmidt, and Wolfram Jaegermann. “P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water.” <i>ACS Applied Materials &#38;amp; Interfaces</i> 14, no. 41 (2022): 47255–61. <a href=\"https://doi.org/10.1021/acsami.2c13352\">https://doi.org/10.1021/acsami.2c13352</a>.","ieee":"D. C. Moritz <i>et al.</i>, “P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water,” <i>ACS Applied Materials &#38;amp; Interfaces</i>, vol. 14, no. 41, pp. 47255–47261, 2022, doi: <a href=\"https://doi.org/10.1021/acsami.2c13352\">10.1021/acsami.2c13352</a>.","ama":"Moritz DC, Ruiz Alvarado IA, Zare Pour MA, et al. P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water. <i>ACS Applied Materials &#38;amp; Interfaces</i>. 2022;14(41):47255-47261. doi:<a href=\"https://doi.org/10.1021/acsami.2c13352\">10.1021/acsami.2c13352</a>"}},{"publication":"ACS Omega","language":[{"iso":"eng"}],"keyword":["General Chemical Engineering","General Chemistry"],"issue":"6","year":"2022","date_created":"2023-01-20T11:25:13Z","publisher":"American Chemical Society (ACS)","title":"Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen","type":"journal_article","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"_id":"37714","publication_status":"published","publication_identifier":{"issn":["2470-1343","2470-1343"]},"citation":{"ieee":"M. Karmo, I. A. Ruiz Alvarado, W. G. Schmidt, and E. Runge, “Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen,” <i>ACS Omega</i>, vol. 7, no. 6, pp. 5064–5068, 2022, doi: <a href=\"https://doi.org/10.1021/acsomega.1c06019\">10.1021/acsomega.1c06019</a>.","chicago":"Karmo, Marsel, Isaac Azahel Ruiz Alvarado, Wolf Gero Schmidt, and Erich Runge. “Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen.” <i>ACS Omega</i> 7, no. 6 (2022): 5064–68. <a href=\"https://doi.org/10.1021/acsomega.1c06019\">https://doi.org/10.1021/acsomega.1c06019</a>.","ama":"Karmo M, Ruiz Alvarado IA, Schmidt WG, Runge E. Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen. <i>ACS Omega</i>. 2022;7(6):5064-5068. doi:<a href=\"https://doi.org/10.1021/acsomega.1c06019\">10.1021/acsomega.1c06019</a>","apa":"Karmo, M., Ruiz Alvarado, I. A., Schmidt, W. G., &#38; Runge, E. (2022). Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen. <i>ACS Omega</i>, <i>7</i>(6), 5064–5068. <a href=\"https://doi.org/10.1021/acsomega.1c06019\">https://doi.org/10.1021/acsomega.1c06019</a>","mla":"Karmo, Marsel, et al. “Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen.” <i>ACS Omega</i>, vol. 7, no. 6, American Chemical Society (ACS), 2022, pp. 5064–68, doi:<a href=\"https://doi.org/10.1021/acsomega.1c06019\">10.1021/acsomega.1c06019</a>.","bibtex":"@article{Karmo_Ruiz Alvarado_Schmidt_Runge_2022, title={Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen}, volume={7}, DOI={<a href=\"https://doi.org/10.1021/acsomega.1c06019\">10.1021/acsomega.1c06019</a>}, number={6}, journal={ACS Omega}, publisher={American Chemical Society (ACS)}, author={Karmo, Marsel and Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero and Runge, Erich}, year={2022}, pages={5064–5068} }","short":"M. Karmo, I.A. Ruiz Alvarado, W.G. Schmidt, E. Runge, ACS Omega 7 (2022) 5064–5068."},"page":"5064-5068","intvolume":"         7","author":[{"last_name":"Karmo","full_name":"Karmo, Marsel","first_name":"Marsel"},{"first_name":"Isaac Azahel","full_name":"Ruiz Alvarado, Isaac Azahel","id":"79462","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"full_name":"Runge, Erich","last_name":"Runge","first_name":"Erich"}],"volume":7,"date_updated":"2023-04-20T14:31:21Z","doi":"10.1021/acsomega.1c06019"},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"22009","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"language":[{"iso":"eng"}],"type":"journal_article","publication":"ACS Omega","status":"public","date_updated":"2023-04-20T14:27:13Z","author":[{"first_name":"Isaac Azahel","id":"79462","full_name":"Ruiz Alvarado, Isaac Azahel","orcid":"0000-0002-4710-1170","last_name":"Ruiz Alvarado"},{"first_name":"Marsel","last_name":"Karmo","full_name":"Karmo, Marsel"},{"last_name":"Runge","full_name":"Runge, Erich","first_name":"Erich"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"date_created":"2021-05-06T12:51:02Z","title":"InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory","doi":"10.1021/acsomega.0c06019","publication_status":"published","publication_identifier":{"issn":["2470-1343","2470-1343"]},"year":"2021","citation":{"apa":"Ruiz Alvarado, I. A., Karmo, M., Runge, E., &#38; Schmidt, W. G. (2021). InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory. <i>ACS Omega</i>, 6297–6304. <a href=\"https://doi.org/10.1021/acsomega.0c06019\">https://doi.org/10.1021/acsomega.0c06019</a>","bibtex":"@article{Ruiz Alvarado_Karmo_Runge_Schmidt_2021, title={InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory}, DOI={<a href=\"https://doi.org/10.1021/acsomega.0c06019\">10.1021/acsomega.0c06019</a>}, journal={ACS Omega}, author={Ruiz Alvarado, Isaac Azahel and Karmo, Marsel and Runge, Erich and Schmidt, Wolf Gero}, year={2021}, pages={6297–6304} }","short":"I.A. Ruiz Alvarado, M. Karmo, E. Runge, W.G. Schmidt, ACS Omega (2021) 6297–6304.","mla":"Ruiz Alvarado, Isaac Azahel, et al. “InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory.” <i>ACS Omega</i>, 2021, pp. 6297–304, doi:<a href=\"https://doi.org/10.1021/acsomega.0c06019\">10.1021/acsomega.0c06019</a>.","ama":"Ruiz Alvarado IA, Karmo M, Runge E, Schmidt WG. InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory. <i>ACS Omega</i>. Published online 2021:6297-6304. doi:<a href=\"https://doi.org/10.1021/acsomega.0c06019\">10.1021/acsomega.0c06019</a>","ieee":"I. A. Ruiz Alvarado, M. Karmo, E. Runge, and W. G. Schmidt, “InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory,” <i>ACS Omega</i>, pp. 6297–6304, 2021, doi: <a href=\"https://doi.org/10.1021/acsomega.0c06019\">10.1021/acsomega.0c06019</a>.","chicago":"Ruiz Alvarado, Isaac Azahel, Marsel Karmo, Erich Runge, and Wolf Gero Schmidt. “InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory.” <i>ACS Omega</i>, 2021, 6297–6304. <a href=\"https://doi.org/10.1021/acsomega.0c06019\">https://doi.org/10.1021/acsomega.0c06019</a>."},"page":"6297-6304"}]
