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Xi, Physical Review B 105 (2022).","chicago":"Zhang, Ruiming, Wei Ruan, Junyao Yu, Libo Gao, Helmuth Berger, László Forró, Kenji Watanabe, et al. “Second-Harmonic Generation in Atomically Thin &#60;mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\"&#62;&#60;mml:Mn&#62;1&#60;/Mml:Mn&#62;&#60;mml:Mi&#62;T&#60;/Mml:Mi&#62;&#60;mml:Mtext&#62;−&#60;/Mml:Mtext&#62;&#60;mml:Mi&#62;Ti&#60;/Mml:Mi&#62;&#60;mml:Msub&#62;&#60;mml:Mrow&#62;&#60;mml:Mi&#62;Se&#60;/Mml:Mi&#62;&#60;/Mml:Mrow&#62;&#60;mml:Mn&#62;2&#60;/Mml:Mn&#62;&#60;/Mml:Msub&#62;&#60;/Mml:Math&#62; and Its Possible Origin from Charge Density Wave Transitions.” <i>Physical Review B</i> 105, no. 8 (2022). <a href=\"https://doi.org/10.1103/physrevb.105.085409\">https://doi.org/10.1103/physrevb.105.085409</a>.","ieee":"R. Zhang <i>et al.</i>, “Second-harmonic generation in atomically thin &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;1&#60;/mml:mn&#62;&#60;mml:mi&#62;T&#60;/mml:mi&#62;&#60;mml:mtext&#62;−&#60;/mml:mtext&#62;&#60;mml:mi&#62;Ti&#60;/mml:mi&#62;&#60;mml:msub&#62;&#60;mml:mrow&#62;&#60;mml:mi&#62;Se&#60;/mml:mi&#62;&#60;/mml:mrow&#62;&#60;mml:mn&#62;2&#60;/mml:mn&#62;&#60;/mml:msub&#62;&#60;/mml:math&#62; and its possible origin from charge density wave transitions,” <i>Physical Review B</i>, vol. 105, no. 8, Art. no. 085409, 2022, doi: <a href=\"https://doi.org/10.1103/physrevb.105.085409\">10.1103/physrevb.105.085409</a>.","apa":"Zhang, R., Ruan, W., Yu, J., Gao, L., Berger, H., Forró, L., Watanabe, K., Taniguchi, T., Ranjbar, A., Belosludov, R. V., Kühne, T., Bahramy, M. S., &#38; Xi, X. (2022). Second-harmonic generation in atomically thin &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;1&#60;/mml:mn&#62;&#60;mml:mi&#62;T&#60;/mml:mi&#62;&#60;mml:mtext&#62;−&#60;/mml:mtext&#62;&#60;mml:mi&#62;Ti&#60;/mml:mi&#62;&#60;mml:msub&#62;&#60;mml:mrow&#62;&#60;mml:mi&#62;Se&#60;/mml:mi&#62;&#60;/mml:mrow&#62;&#60;mml:mn&#62;2&#60;/mml:mn&#62;&#60;/mml:msub&#62;&#60;/mml:math&#62; and its possible origin from charge density wave transitions. <i>Physical Review B</i>, <i>105</i>(8), Article 085409. <a href=\"https://doi.org/10.1103/physrevb.105.085409\">https://doi.org/10.1103/physrevb.105.085409</a>","bibtex":"@article{Zhang_Ruan_Yu_Gao_Berger_Forró_Watanabe_Taniguchi_Ranjbar_Belosludov_et al._2022, title={Second-harmonic generation in atomically thin &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;1&#60;/mml:mn&#62;&#60;mml:mi&#62;T&#60;/mml:mi&#62;&#60;mml:mtext&#62;−&#60;/mml:mtext&#62;&#60;mml:mi&#62;Ti&#60;/mml:mi&#62;&#60;mml:msub&#62;&#60;mml:mrow&#62;&#60;mml:mi&#62;Se&#60;/mml:mi&#62;&#60;/mml:mrow&#62;&#60;mml:mn&#62;2&#60;/mml:mn&#62;&#60;/mml:msub&#62;&#60;/mml:math&#62; and its possible origin from charge density wave transitions}, volume={105}, DOI={<a href=\"https://doi.org/10.1103/physrevb.105.085409\">10.1103/physrevb.105.085409</a>}, number={8085409}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Zhang, Ruiming and Ruan, Wei and Yu, Junyao and Gao, Libo and Berger, Helmuth and Forró, László and Watanabe, Kenji and Taniguchi, Takashi and Ranjbar, Ahmad and Belosludov, Rodion V. and et al.}, year={2022} }","ama":"Zhang R, Ruan W, Yu J, et al. Second-harmonic generation in atomically thin &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;1&#60;/mml:mn&#62;&#60;mml:mi&#62;T&#60;/mml:mi&#62;&#60;mml:mtext&#62;−&#60;/mml:mtext&#62;&#60;mml:mi&#62;Ti&#60;/mml:mi&#62;&#60;mml:msub&#62;&#60;mml:mrow&#62;&#60;mml:mi&#62;Se&#60;/mml:mi&#62;&#60;/mml:mrow&#62;&#60;mml:mn&#62;2&#60;/mml:mn&#62;&#60;/mml:msub&#62;&#60;/mml:math&#62; and its possible origin from charge density wave transitions. <i>Physical Review B</i>. 2022;105(8). doi:<a href=\"https://doi.org/10.1103/physrevb.105.085409\">10.1103/physrevb.105.085409</a>","mla":"Zhang, Ruiming, et al. “Second-Harmonic Generation in Atomically Thin &#60;mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\"&#62;&#60;mml:Mn&#62;1&#60;/Mml:Mn&#62;&#60;mml:Mi&#62;T&#60;/Mml:Mi&#62;&#60;mml:Mtext&#62;−&#60;/Mml:Mtext&#62;&#60;mml:Mi&#62;Ti&#60;/Mml:Mi&#62;&#60;mml:Msub&#62;&#60;mml:Mrow&#62;&#60;mml:Mi&#62;Se&#60;/Mml:Mi&#62;&#60;/Mml:Mrow&#62;&#60;mml:Mn&#62;2&#60;/Mml:Mn&#62;&#60;/Mml:Msub&#62;&#60;/Mml:Math&#62; and Its Possible Origin from Charge Density Wave Transitions.” <i>Physical Review B</i>, vol. 105, no. 8, 085409, American Physical Society (APS), 2022, doi:<a href=\"https://doi.org/10.1103/physrevb.105.085409\">10.1103/physrevb.105.085409</a>."},"status":"public","publisher":"American Physical Society (APS)","_id":"33679","volume":105,"user_id":"71051","issue":"8","publication":"Physical Review B","date_created":"2022-10-11T08:12:23Z","department":[{"_id":"613"}],"type":"journal_article","publication_identifier":{"issn":["2469-9950","2469-9969"]},"author":[{"first_name":"Ruiming","last_name":"Zhang","full_name":"Zhang, Ruiming"},{"last_name":"Ruan","first_name":"Wei","full_name":"Ruan, Wei"},{"last_name":"Yu","first_name":"Junyao","full_name":"Yu, Junyao"},{"last_name":"Gao","first_name":"Libo","full_name":"Gao, Libo"},{"first_name":"Helmuth","last_name":"Berger","full_name":"Berger, Helmuth"},{"full_name":"Forró, László","last_name":"Forró","first_name":"László"},{"first_name":"Kenji","last_name":"Watanabe","full_name":"Watanabe, Kenji"},{"last_name":"Taniguchi","first_name":"Takashi","full_name":"Taniguchi, Takashi"},{"last_name":"Ranjbar","first_name":"Ahmad","full_name":"Ranjbar, Ahmad"},{"full_name":"Belosludov, Rodion V.","first_name":"Rodion V.","last_name":"Belosludov"},{"id":"49079","first_name":"Thomas","last_name":"Kühne","full_name":"Kühne, Thomas"},{"full_name":"Bahramy, Mohammad Saeed","last_name":"Bahramy","first_name":"Mohammad Saeed"},{"first_name":"Xiaoxiang","last_name":"Xi","full_name":"Xi, Xiaoxiang"}],"year":"2022","title":"Second-harmonic generation in atomically thin <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mn>1</mml:mn><mml:mi>T</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Ti</mml:mi><mml:msub><mml:mrow><mml:mi>Se</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:math> and its possible origin from charge density wave transitions","intvolume":"       105","date_updated":"2022-10-11T08:12:43Z","publication_status":"published","language":[{"iso":"eng"}],"article_number":"085409","doi":"10.1103/physrevb.105.085409"},{"article_number":"2110930","language":[{"iso":"eng"}],"doi":"10.1002/adfm.202110930","year":"2022","title":"Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators","publication_identifier":{"issn":["1616-301X","1616-3028"]},"author":[{"last_name":"Khazaei","first_name":"Mohammad","full_name":"Khazaei, Mohammad"},{"first_name":"Ahmad","last_name":"Ranjbar","full_name":"Ranjbar, Ahmad"},{"full_name":"Kang, Yoon‐Gu","first_name":"Yoon‐Gu","last_name":"Kang"},{"full_name":"Liang, Yunye","first_name":"Yunye","last_name":"Liang"},{"full_name":"Khaledialidusti, Rasoul","last_name":"Khaledialidusti","first_name":"Rasoul"},{"full_name":"Bae, Soungmin","first_name":"Soungmin","last_name":"Bae"},{"first_name":"Hannes","last_name":"Raebiger","full_name":"Raebiger, Hannes"},{"full_name":"Wang, Vei","last_name":"Wang","first_name":"Vei"},{"full_name":"Han, Myung Joon","first_name":"Myung Joon","last_name":"Han"},{"last_name":"Mizoguchi","first_name":"Hiroshi","full_name":"Mizoguchi, Hiroshi"},{"full_name":"Bahramy, Mohammad S.","last_name":"Bahramy","first_name":"Mohammad S."},{"first_name":"Thomas","last_name":"Kühne","full_name":"Kühne, Thomas","id":"49079"},{"first_name":"Rodion V.","last_name":"Belosludov","full_name":"Belosludov, Rodion V."},{"first_name":"Kaoru","last_name":"Ohno","full_name":"Ohno, Kaoru"},{"first_name":"Hideo","last_name":"Hosono","full_name":"Hosono, Hideo"}],"publication_status":"published","date_updated":"2022-10-11T08:15:28Z","intvolume":"        32","date_created":"2022-10-11T08:15:11Z","type":"journal_article","keyword":["Electrochemistry","Condensed Matter Physics","Biomaterials","Electronic","Optical and Magnetic Materials"],"department":[{"_id":"613"}],"publication":"Advanced Functional Materials","issue":"20","_id":"33682","publisher":"Wiley","user_id":"71051","volume":32,"status":"public","citation":{"chicago":"Khazaei, Mohammad, Ahmad Ranjbar, Yoon‐Gu Kang, Yunye Liang, Rasoul Khaledialidusti, Soungmin Bae, Hannes Raebiger, et al. “Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators.” <i>Advanced Functional Materials</i> 32, no. 20 (2022). <a href=\"https://doi.org/10.1002/adfm.202110930\">https://doi.org/10.1002/adfm.202110930</a>.","short":"M. Khazaei, A. Ranjbar, Y. Kang, Y. Liang, R. Khaledialidusti, S. Bae, H. Raebiger, V. Wang, M.J. Han, H. Mizoguchi, M.S. Bahramy, T. Kühne, R.V. Belosludov, K. Ohno, H. Hosono, Advanced Functional Materials 32 (2022).","ieee":"M. Khazaei <i>et al.</i>, “Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators,” <i>Advanced Functional Materials</i>, vol. 32, no. 20, Art. no. 2110930, 2022, doi: <a href=\"https://doi.org/10.1002/adfm.202110930\">10.1002/adfm.202110930</a>.","apa":"Khazaei, M., Ranjbar, A., Kang, Y., Liang, Y., Khaledialidusti, R., Bae, S., Raebiger, H., Wang, V., Han, M. J., Mizoguchi, H., Bahramy, M. S., Kühne, T., Belosludov, R. V., Ohno, K., &#38; Hosono, H. (2022). Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators. <i>Advanced Functional Materials</i>, <i>32</i>(20), Article 2110930. <a href=\"https://doi.org/10.1002/adfm.202110930\">https://doi.org/10.1002/adfm.202110930</a>","bibtex":"@article{Khazaei_Ranjbar_Kang_Liang_Khaledialidusti_Bae_Raebiger_Wang_Han_Mizoguchi_et al._2022, title={Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators}, volume={32}, DOI={<a href=\"https://doi.org/10.1002/adfm.202110930\">10.1002/adfm.202110930</a>}, number={202110930}, journal={Advanced Functional Materials}, publisher={Wiley}, author={Khazaei, Mohammad and Ranjbar, Ahmad and Kang, Yoon‐Gu and Liang, Yunye and Khaledialidusti, Rasoul and Bae, Soungmin and Raebiger, Hannes and Wang, Vei and Han, Myung Joon and Mizoguchi, Hiroshi and et al.}, year={2022} }","ama":"Khazaei M, Ranjbar A, Kang Y, et al. Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators. <i>Advanced Functional Materials</i>. 2022;32(20). doi:<a href=\"https://doi.org/10.1002/adfm.202110930\">10.1002/adfm.202110930</a>","mla":"Khazaei, Mohammad, et al. “Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators.” <i>Advanced Functional Materials</i>, vol. 32, no. 20, 2110930, Wiley, 2022, doi:<a href=\"https://doi.org/10.1002/adfm.202110930\">10.1002/adfm.202110930</a>."}},{"status":"public","_id":"33676","publisher":"American Chemical Society (ACS)","page":"14284-14296","volume":16,"user_id":"71051","citation":{"mla":"Schulze Lammers, Bertram, et al. “Real-Space Identification of Non-Noble Single Atomic Catalytic Sites within Metal-Coordinated Supramolecular Networks.” <i>ACS Nano</i>, vol. 16, no. 9, American Chemical Society (ACS), 2022, pp. 14284–96, doi:<a href=\"https://doi.org/10.1021/acsnano.2c04439\">10.1021/acsnano.2c04439</a>.","ama":"Schulze Lammers B, López-Salas N, Stein Siena J, et al. Real-Space Identification of Non-Noble Single Atomic Catalytic Sites within Metal-Coordinated Supramolecular Networks. <i>ACS Nano</i>. 2022;16(9):14284-14296. doi:<a href=\"https://doi.org/10.1021/acsnano.2c04439\">10.1021/acsnano.2c04439</a>","bibtex":"@article{Schulze Lammers_López-Salas_Stein Siena_Mirhosseini_Yesilpinar_Heske_Kühne_Fuchs_Antonietti_Mönig_2022, title={Real-Space Identification of Non-Noble Single Atomic Catalytic Sites within Metal-Coordinated Supramolecular Networks}, volume={16}, DOI={<a href=\"https://doi.org/10.1021/acsnano.2c04439\">10.1021/acsnano.2c04439</a>}, number={9}, journal={ACS Nano}, publisher={American Chemical Society (ACS)}, author={Schulze Lammers, Bertram and López-Salas, Nieves and Stein Siena, Julya and Mirhosseini, Hossein and Yesilpinar, Damla and Heske, Julian Joachim and Kühne, Thomas and Fuchs, Harald and Antonietti, Markus and Mönig, Harry}, year={2022}, pages={14284–14296} }","apa":"Schulze Lammers, B., López-Salas, N., Stein Siena, J., Mirhosseini, H., Yesilpinar, D., Heske, J. J., Kühne, T., Fuchs, H., Antonietti, M., &#38; Mönig, H. (2022). Real-Space Identification of Non-Noble Single Atomic Catalytic Sites within Metal-Coordinated Supramolecular Networks. <i>ACS Nano</i>, <i>16</i>(9), 14284–14296. <a href=\"https://doi.org/10.1021/acsnano.2c04439\">https://doi.org/10.1021/acsnano.2c04439</a>","ieee":"B. Schulze Lammers <i>et al.</i>, “Real-Space Identification of Non-Noble Single Atomic Catalytic Sites within Metal-Coordinated Supramolecular Networks,” <i>ACS Nano</i>, vol. 16, no. 9, pp. 14284–14296, 2022, doi: <a href=\"https://doi.org/10.1021/acsnano.2c04439\">10.1021/acsnano.2c04439</a>.","short":"B. Schulze Lammers, N. López-Salas, J. Stein Siena, H. Mirhosseini, D. Yesilpinar, J.J. Heske, T. Kühne, H. Fuchs, M. Antonietti, H. Mönig, ACS Nano 16 (2022) 14284–14296.","chicago":"Schulze Lammers, Bertram, Nieves López-Salas, Julya Stein Siena, Hossein Mirhosseini, Damla Yesilpinar, Julian Joachim Heske, Thomas Kühne, Harald Fuchs, Markus Antonietti, and Harry Mönig. “Real-Space Identification of Non-Noble Single Atomic Catalytic Sites within Metal-Coordinated Supramolecular Networks.” <i>ACS Nano</i> 16, no. 9 (2022): 14284–96. <a href=\"https://doi.org/10.1021/acsnano.2c04439\">https://doi.org/10.1021/acsnano.2c04439</a>."},"author":[{"full_name":"Schulze Lammers, Bertram","last_name":"Schulze Lammers","first_name":"Bertram"},{"full_name":"López-Salas, Nieves","first_name":"Nieves","last_name":"López-Salas"},{"full_name":"Stein Siena, Julya","last_name":"Stein Siena","first_name":"Julya"},{"last_name":"Mirhosseini","first_name":"Hossein","orcid":"0000-0001-6179-1545","full_name":"Mirhosseini, Hossein","id":"71051"},{"last_name":"Yesilpinar","first_name":"Damla","full_name":"Yesilpinar, Damla"},{"id":"53238","full_name":"Heske, Julian Joachim","first_name":"Julian Joachim","last_name":"Heske"},{"id":"49079","last_name":"Kühne","first_name":"Thomas","full_name":"Kühne, Thomas"},{"first_name":"Harald","last_name":"Fuchs","full_name":"Fuchs, Harald"},{"full_name":"Antonietti, Markus","first_name":"Markus","last_name":"Antonietti"},{"full_name":"Mönig, Harry","last_name":"Mönig","first_name":"Harry"}],"publication_identifier":{"issn":["1936-0851","1936-086X"]},"year":"2022","title":"Real-Space Identification of Non-Noble Single Atomic Catalytic Sites within Metal-Coordinated Supramolecular Networks","intvolume":"        16","publication_status":"published","date_updated":"2022-10-11T08:09:52Z","language":[{"iso":"eng"}],"doi":"10.1021/acsnano.2c04439","issue":"9","publication":"ACS Nano","date_created":"2022-10-11T08:09:28Z","department":[{"_id":"613"}],"type":"journal_article","keyword":["General Physics and Astronomy","General Engineering","General Materials Science"]},{"date_created":"2022-10-11T08:11:10Z","type":"preprint","department":[{"_id":"613"}],"citation":{"bibtex":"@article{Henao Aristizabal_Gohar_Whilhelm_Kühne_2022, title={On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations.}, publisher={American Chemical Society (ACS)}, author={Henao Aristizabal, Andres and Gohar, Yomna and Whilhelm, René and Kühne, Thomas}, year={2022} }","ama":"Henao Aristizabal A, Gohar Y, Whilhelm R, Kühne T. On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations. Published online 2022.","mla":"Henao Aristizabal, Andres, et al. <i>On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations.</i> American Chemical Society (ACS), 2022.","short":"A. Henao Aristizabal, Y. Gohar, R. Whilhelm, T. Kühne, (2022).","chicago":"Henao Aristizabal, Andres, Yomna Gohar, René Whilhelm, and Thomas Kühne. “On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations.” American Chemical Society (ACS), 2022.","ieee":"A. Henao Aristizabal, Y. Gohar, R. Whilhelm, and T. Kühne, “On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations.” American Chemical Society (ACS), 2022.","apa":"Henao Aristizabal, A., Gohar, Y., Whilhelm, R., &#38; Kühne, T. (2022). <i>On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations.</i> American Chemical Society (ACS)."},"abstract":[{"lang":"eng","text":"<jats:p>Accelerated chemistry at the interface with water has received increasing attention. The mechanisms behind the enhanced reactivity On-Water are not yet clear. In this work we use a Langevin scheme in the spirit of second generation Car-Parrinello to accelerate the second-order density functional Tight-Binding (DFTB2) method in order to investigate the free energy of two Diels-Alder reaction On-Water: the cycloaddition between cyclopentadiene and ethyl cinnamate or thionocinnamate. The only difference between the reactants is the substitution of a carbonyl oxygen for a thiocarbonyl sulfur, making possible the distinction between them as strong and weak hydrogen-bond acceptors. We find a different mechanism for the reaction during the transition states and uncover the role of hydrogen bonds along with the reaction path. Our results suggest that acceleration of Diels-Alder reactions do not arise from an increased number of hydrogen bonds at the transition state and charge transfer plays a significant role. However, the presence of water and hydrogen-bonds is determinant for the catalysis of these reactions.</jats:p>"}],"_id":"33678","language":[{"iso":"eng"}],"publisher":"American Chemical Society (ACS)","user_id":"71051","year":"2022","title":"On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations.","status":"public","author":[{"id":"67235","full_name":"Henao Aristizabal, Andres","last_name":"Henao Aristizabal","first_name":"Andres"},{"first_name":"Yomna","last_name":"Gohar","full_name":"Gohar, Yomna"},{"first_name":"René","last_name":"Whilhelm","full_name":"Whilhelm, René"},{"id":"49079","full_name":"Kühne, Thomas","first_name":"Thomas","last_name":"Kühne"}],"publication_status":"published","date_updated":"2022-10-11T08:11:23Z"},{"status":"public","user_id":"71051","volume":105,"_id":"33680","publisher":"American Physical Society (APS)","citation":{"ieee":"E. R. Khajehpasha, J. A. Finkler, T. Kühne, and A. Ghasemi, “CENT2: Improved charge equilibration via neural network technique,” <i>Physical Review B</i>, vol. 105, no. 14, Art. no. 144106, 2022, doi: <a href=\"https://doi.org/10.1103/physrevb.105.144106\">10.1103/physrevb.105.144106</a>.","apa":"Khajehpasha, E. R., Finkler, J. A., Kühne, T., &#38; Ghasemi, A. (2022). CENT2: Improved charge equilibration via neural network technique. <i>Physical Review B</i>, <i>105</i>(14), Article 144106. <a href=\"https://doi.org/10.1103/physrevb.105.144106\">https://doi.org/10.1103/physrevb.105.144106</a>","chicago":"Khajehpasha, Ehsan Rahmatizad, Jonas A. Finkler, Thomas Kühne, and Alireza Ghasemi. “CENT2: Improved Charge Equilibration via Neural Network Technique.” <i>Physical Review B</i> 105, no. 14 (2022). <a href=\"https://doi.org/10.1103/physrevb.105.144106\">https://doi.org/10.1103/physrevb.105.144106</a>.","short":"E.R. Khajehpasha, J.A. Finkler, T. Kühne, A. Ghasemi, Physical Review B 105 (2022).","mla":"Khajehpasha, Ehsan Rahmatizad, et al. “CENT2: Improved Charge Equilibration via Neural Network Technique.” <i>Physical Review B</i>, vol. 105, no. 14, 144106, American Physical Society (APS), 2022, doi:<a href=\"https://doi.org/10.1103/physrevb.105.144106\">10.1103/physrevb.105.144106</a>.","bibtex":"@article{Khajehpasha_Finkler_Kühne_Ghasemi_2022, title={CENT2: Improved charge equilibration via neural network technique}, volume={105}, DOI={<a href=\"https://doi.org/10.1103/physrevb.105.144106\">10.1103/physrevb.105.144106</a>}, number={14144106}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Khajehpasha, Ehsan Rahmatizad and Finkler, Jonas A. and Kühne, Thomas and Ghasemi, Alireza}, year={2022} }","ama":"Khajehpasha ER, Finkler JA, Kühne T, Ghasemi A. 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Sajadi, Time Resolved THz-Raman Spectroscopy Reveals That Cations and Anions Distinctly Modify Intermolecular Interactions of Water, LibreCat University, 2022.","mla":"Balos, Vasileios, et al. <i>Time Resolved THz-Raman Spectroscopy Reveals That Cations and Anions Distinctly Modify Intermolecular Interactions of Water</i>. LibreCat University, 2022, doi:<a href=\"https://doi.org/10.5281/ZENODO.6514905\">10.5281/ZENODO.6514905</a>.","ama":"Balos V, Kaliannan NK, Elgabarty H, Wolf M, Kühne T, Sajadi M. <i>Time Resolved THz-Raman Spectroscopy Reveals That Cations and Anions Distinctly Modify Intermolecular Interactions of Water</i>. LibreCat University; 2022. doi:<a href=\"https://doi.org/10.5281/ZENODO.6514905\">10.5281/ZENODO.6514905</a>","bibtex":"@book{Balos_Kaliannan_Elgabarty_Wolf_Kühne_Sajadi_2022, title={Time resolved THz-Raman spectroscopy reveals that cations and anions distinctly modify intermolecular interactions of water}, DOI={<a href=\"https://doi.org/10.5281/ZENODO.6514905\">10.5281/ZENODO.6514905</a>}, publisher={LibreCat University}, author={Balos, Vasileios and Kaliannan, Naveen Kumar and Elgabarty, Hossam and Wolf, Martin and Kühne, Thomas and Sajadi, Mohsen}, year={2022} }"},"user_id":"71051","doi":"10.5281/ZENODO.6514905","publisher":"LibreCat University","_id":"33688","date_updated":"2022-10-11T08:20:45Z","status":"public","title":"Time resolved THz-Raman spectroscopy reveals that cations and anions distinctly modify intermolecular interactions of water","year":"2022","author":[{"full_name":"Balos, Vasileios","first_name":"Vasileios","last_name":"Balos"},{"full_name":"Kaliannan, Naveen Kumar","first_name":"Naveen Kumar","last_name":"Kaliannan"},{"first_name":"Hossam","last_name":"Elgabarty","full_name":"Elgabarty, Hossam"},{"first_name":"Martin","last_name":"Wolf","full_name":"Wolf, Martin"},{"id":"49079","full_name":"Kühne, Thomas","first_name":"Thomas","last_name":"Kühne"},{"first_name":"Mohsen","last_name":"Sajadi","full_name":"Sajadi, Mohsen"}]},{"citation":{"chicago":"Hoffmann, Christin, Julia Amelie Hoppe, and Niklas Ziemann. “Who Has the Future in Mind? Gender, Time Perspectives, and pro-Environmental Behaviour.” <i>Environmental Research Letters</i> 17, no. 10 (2022). <a href=\"https://doi.org/10.1088/1748-9326/ac9296\">https://doi.org/10.1088/1748-9326/ac9296</a>.","short":"C. Hoffmann, J.A. Hoppe, N. Ziemann, Environmental Research Letters 17 (2022).","ieee":"C. Hoffmann, J. A. Hoppe, and N. Ziemann, “Who has the future in mind? Gender, time perspectives, and pro-environmental behaviour,” <i>Environmental Research Letters</i>, vol. 17, no. 10, Art. no. 104026, 2022, doi: <a href=\"https://doi.org/10.1088/1748-9326/ac9296\">10.1088/1748-9326/ac9296</a>.","apa":"Hoffmann, C., Hoppe, J. A., &#38; Ziemann, N. (2022). Who has the future in mind? Gender, time perspectives, and pro-environmental behaviour. <i>Environmental Research Letters</i>, <i>17</i>(10), Article 104026. <a href=\"https://doi.org/10.1088/1748-9326/ac9296\">https://doi.org/10.1088/1748-9326/ac9296</a>","bibtex":"@article{Hoffmann_Hoppe_Ziemann_2022, title={Who has the future in mind? Gender, time perspectives, and pro-environmental behaviour}, volume={17}, DOI={<a href=\"https://doi.org/10.1088/1748-9326/ac9296\">10.1088/1748-9326/ac9296</a>}, number={10104026}, journal={Environmental Research Letters}, publisher={IOP Publishing}, author={Hoffmann, Christin and Hoppe, Julia Amelie and Ziemann, Niklas}, year={2022} }","ama":"Hoffmann C, Hoppe JA, Ziemann N. Who has the future in mind? Gender, time perspectives, and pro-environmental behaviour. <i>Environmental Research Letters</i>. 2022;17(10). doi:<a href=\"https://doi.org/10.1088/1748-9326/ac9296\">10.1088/1748-9326/ac9296</a>","mla":"Hoffmann, Christin, et al. “Who Has the Future in Mind? Gender, Time Perspectives, and pro-Environmental Behaviour.” <i>Environmental Research Letters</i>, vol. 17, no. 10, 104026, IOP Publishing, 2022, doi:<a href=\"https://doi.org/10.1088/1748-9326/ac9296\">10.1088/1748-9326/ac9296</a>."},"_id":"33692","publisher":"IOP Publishing","volume":17,"user_id":"72497","status":"public","date_created":"2022-10-11T09:34:21Z","department":[{"_id":"178"},{"_id":"184"}],"keyword":["Public Health","Environmental and Occupational Health","General Environmental Science","Renewable Energy","Sustainability and the Environment"],"type":"journal_article","publication":"Environmental Research Letters","issue":"10","abstract":[{"text":"<jats:title>Abstract</jats:title>\r\n               <jats:p>An individual’s relation to time may be an important driver of pro-environmental behaviour. We studied whether young individual’s gender and time-orientation are associated with pro-environmental behaviour. In a controlled laboratory environment with students in Germany, participants earned money by performing a real-effort task and were then offered the opportunity to invest their money into an environmental project that supports climate protection. Afterwards, we controlled for their time-orientation. In this consequential behavioural setting, we find that males who scored higher on <jats:italic>future-negative</jats:italic> orientation showed significantly more pro-environmental behaviour compared to females who scored higher on <jats:italic>future-negative</jats:italic> orientation and males who scored lower on <jats:italic>future-negative</jats:italic> orientation. Interestingly, our results are completely reversed when it comes to <jats:italic>past-positive</jats:italic> orientation. These findings have practical implications regarding the most appropriate way to address individuals in order to achieve more pro-environmental behaviour.</jats:p>","lang":"eng"}],"language":[{"iso":"eng"}],"article_number":"104026","doi":"10.1088/1748-9326/ac9296","publication_identifier":{"issn":["1748-9326"]},"author":[{"full_name":"Hoffmann, Christin","first_name":"Christin","last_name":"Hoffmann"},{"full_name":"Hoppe, Julia Amelie","first_name":"Julia Amelie","last_name":"Hoppe","id":"73093"},{"full_name":"Ziemann, Niklas","last_name":"Ziemann","first_name":"Niklas"}],"year":"2022","title":"Who has the future in mind? Gender, time perspectives, and pro-environmental behaviour","intvolume":"        17","date_updated":"2022-10-11T09:34:49Z","publication_status":"published"}]