[{"author":[{"last_name":"Plaickner","first_name":"Julian","full_name":"Plaickner, Julian"},{"last_name":"Speiser","full_name":"Speiser, Eugen","first_name":"Eugen"},{"last_name":"Braun","first_name":"Christian","full_name":"Braun, Christian"},{"orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","id":"468","last_name":"Schmidt"},{"full_name":"Esser, Norbert","first_name":"Norbert","last_name":"Esser"},{"first_name":"Simone","full_name":"Sanna, Simone","last_name":"Sanna"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"publication":"Physical Review B","status":"public","project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2021-05-06T12:45:45Z","publication_identifier":{"issn":["2469-9950","2469-9969"]},"publication_status":"published","user_id":"16199","title":"Surface localized phonon modes at the Si(553)-Au nanowire system","language":[{"iso":"eng"}],"citation":{"bibtex":"@article{Plaickner_Speiser_Braun_Schmidt_Esser_Sanna_2021, title={Surface localized phonon modes at the Si(553)-Au nanowire system}, DOI={10.1103/physrevb.103.115441}, journal={Physical Review B}, author={Plaickner, Julian and Speiser, Eugen and Braun, Christian and Schmidt, Wolf Gero and Esser, Norbert and Sanna, Simone}, year={2021} }","mla":"Plaickner, Julian, et al. “Surface Localized Phonon Modes at the Si(553)-Au Nanowire System.” Physical Review B, 2021, doi:10.1103/physrevb.103.115441.","chicago":"Plaickner, Julian, Eugen Speiser, Christian Braun, Wolf Gero Schmidt, Norbert Esser, and Simone Sanna. “Surface Localized Phonon Modes at the Si(553)-Au Nanowire System.” Physical Review B, 2021. https://doi.org/10.1103/physrevb.103.115441.","apa":"Plaickner, J., Speiser, E., Braun, C., Schmidt, W. G., Esser, N., & Sanna, S. (2021). Surface localized phonon modes at the Si(553)-Au nanowire system. Physical Review B. https://doi.org/10.1103/physrevb.103.115441","ama":"Plaickner J, Speiser E, Braun C, Schmidt WG, Esser N, Sanna S. Surface localized phonon modes at the Si(553)-Au nanowire system. Physical Review B. Published online 2021. doi:10.1103/physrevb.103.115441","ieee":"J. Plaickner, E. Speiser, C. Braun, W. G. Schmidt, N. Esser, and S. Sanna, “Surface localized phonon modes at the Si(553)-Au nanowire system,” Physical Review B, 2021, doi: 10.1103/physrevb.103.115441.","short":"J. Plaickner, E. Speiser, C. Braun, W.G. Schmidt, N. Esser, S. Sanna, Physical Review B (2021)."},"year":"2021","type":"journal_article","date_updated":"2023-04-20T14:05:47Z","_id":"22008","doi":"10.1103/physrevb.103.115441"},{"publication_identifier":{"issn":["0370-1972","1521-3951"]},"publication_status":"published","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"}],"title":"GaInP/AlInP(001) Interfaces from Density Functional Theory","language":[{"iso":"eng"}],"doi":"10.1002/pssb.202100462","date_updated":"2023-04-20T14:28:22Z","volume":259,"status":"public","date_created":"2023-01-26T09:41:51Z","publisher":"Wiley","author":[{"full_name":"Meier, Lukas","first_name":"Lukas","last_name":"Meier"},{"last_name":"Schmidt","id":"468","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076"}],"publication":"physica status solidi (b)","keyword":["Condensed Matter Physics","Electronic","Optical and Magnetic Materials"],"user_id":"16199","citation":{"ieee":"L. Meier and W. G. Schmidt, “GaInP/AlInP(001) Interfaces from Density Functional Theory,” physica status solidi (b), vol. 259, no. 1, Art. no. 2100462, 2021, doi: 10.1002/pssb.202100462.","short":"L. Meier, W.G. Schmidt, Physica Status Solidi (b) 259 (2021).","bibtex":"@article{Meier_Schmidt_2021, title={GaInP/AlInP(001) Interfaces from Density Functional Theory}, volume={259}, DOI={10.1002/pssb.202100462}, number={12100462}, journal={physica status solidi (b)}, publisher={Wiley}, author={Meier, Lukas and Schmidt, Wolf Gero}, year={2021} }","mla":"Meier, Lukas, and Wolf Gero Schmidt. “GaInP/AlInP(001) Interfaces from Density Functional Theory.” Physica Status Solidi (b), vol. 259, no. 1, 2100462, Wiley, 2021, doi:10.1002/pssb.202100462.","chicago":"Meier, Lukas, and Wolf Gero Schmidt. “GaInP/AlInP(001) Interfaces from Density Functional Theory.” Physica Status Solidi (b) 259, no. 1 (2021). https://doi.org/10.1002/pssb.202100462.","ama":"Meier L, Schmidt WG. GaInP/AlInP(001) Interfaces from Density Functional Theory. physica status solidi (b). 2021;259(1). doi:10.1002/pssb.202100462","apa":"Meier, L., & Schmidt, W. G. (2021). GaInP/AlInP(001) Interfaces from Density Functional Theory. Physica Status Solidi (b), 259(1), Article 2100462. https://doi.org/10.1002/pssb.202100462"},"year":"2021","type":"journal_article","article_number":"2100462","issue":"1","_id":"40244","intvolume":" 259"},{"language":[{"iso":"eng"}],"citation":{"ama":"Ruiz Alvarado IA, Karmo M, Runge E, Schmidt WG. InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory. ACS Omega. Published online 2021:6297-6304. doi:10.1021/acsomega.0c06019","apa":"Ruiz Alvarado, I. A., Karmo, M., Runge, E., & Schmidt, W. G. (2021). InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory. ACS Omega, 6297–6304. https://doi.org/10.1021/acsomega.0c06019","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.” ACS Omega, 2021, 6297–6304. https://doi.org/10.1021/acsomega.0c06019.","bibtex":"@article{Ruiz Alvarado_Karmo_Runge_Schmidt_2021, title={InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory}, DOI={10.1021/acsomega.0c06019}, journal={ACS Omega}, author={Ruiz Alvarado, Isaac Azahel and Karmo, Marsel and Runge, Erich and Schmidt, Wolf Gero}, year={2021}, pages={6297–6304} }","mla":"Ruiz Alvarado, Isaac Azahel, et al. “InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory.” ACS Omega, 2021, pp. 6297–304, doi:10.1021/acsomega.0c06019.","short":"I.A. Ruiz Alvarado, M. Karmo, E. Runge, W.G. Schmidt, ACS Omega (2021) 6297–6304.","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,” ACS Omega, pp. 6297–6304, 2021, doi: 10.1021/acsomega.0c06019."},"year":"2021","type":"journal_article","page":"6297-6304","doi":"10.1021/acsomega.0c06019","date_updated":"2023-04-20T14:27:13Z","_id":"22009","status":"public","date_created":"2021-05-06T12:51:02Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication_identifier":{"issn":["2470-1343","2470-1343"]},"publication_status":"published","author":[{"orcid":"0000-0002-4710-1170","full_name":"Ruiz Alvarado, Isaac Azahel","first_name":"Isaac Azahel","id":"79462","last_name":"Ruiz Alvarado"},{"first_name":"Marsel","full_name":"Karmo, Marsel","last_name":"Karmo"},{"first_name":"Erich","full_name":"Runge, Erich","last_name":"Runge"},{"id":"468","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"publication":"ACS Omega","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"user_id":"16199","title":"InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory"},{"external_id":{"isi":["000687163200002"]},"title":"Lattice parameters and electronic band gap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory","department":[{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"15"},{"_id":"170"},{"_id":"35"}],"isi":"1","publication_status":"published","publication_identifier":{"eissn":["1434-6036"],"issn":["1434-6028"]},"project":[{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"date_updated":"2023-04-20T14:56:25Z","doi":"10.1140/epjb/s10051-021-00179-8","oa":"1","language":[{"iso":"eng"}],"abstract":[{"text":"We perform a theoretical analysis of the structural and electronic properties of sodium potassium niobate K1-xNaxNbO3 in the orthorhombic room-temperature phase, based on density-functional theory in combination with the supercell approach. Our results for x=0 and x=0.5 are in very good agreement with experimental measurements and establish that the lattice parameters decrease linearly with increasing Na contents, disproving earlier theoretical studies based on the virtual-crystal approximation that claimed a highly nonlinear behavior with a significant structural distortion and volume reduction in K0.5Na0.5NbO3 compared to both end members of the solid solution. Furthermore, we find that the electronic band gap varies very little between x=0 and x=0.5, reflecting the small changes in the lattice parameters.","lang":"eng"}],"article_type":"original","ddc":["530"],"user_id":"16199","file_date_updated":"2021-09-02T08:05:06Z","publication":"The European Physical Journal B","quality_controlled":"1","publisher":"EDP Sciences, Società Italiana di Fisica and Springer","author":[{"id":"70064","last_name":"Bidaraguppe Ramesh","full_name":"Bidaraguppe Ramesh, Nithin","first_name":"Nithin"},{"id":"35251","last_name":"Schmidt","orcid":"0000-0002-5071-5528","full_name":"Schmidt, Falko","first_name":"Falko"},{"last_name":"Schindlmayr","id":"458","first_name":"Arno","full_name":"Schindlmayr, Arno","orcid":"0000-0002-4855-071X"}],"file":[{"content_type":"application/pdf","date_updated":"2021-09-02T08:05:06Z","relation":"main_file","description":"Creative Commons Attribution 4.0 International Public License (CC BY 4.0)","file_id":"23679","creator":"schindlm","access_level":"open_access","file_name":"BidaraguppeRamesh2021_Article_LatticeParametersAndElectronic.pdf","date_created":"2021-09-02T08:05:06Z","file_size":850389,"title":"Lattice parameters and electronic bandgap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory"}],"volume":94,"date_created":"2021-08-08T21:21:42Z","status":"public","has_accepted_license":"1","_id":"22960","intvolume":" 94","article_number":"169","issue":"8","year":"2021","type":"journal_article","citation":{"apa":"Bidaraguppe Ramesh, N., Schmidt, F., & Schindlmayr, A. (2021). Lattice parameters and electronic band gap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory. The European Physical Journal B, 94(8), Article 169. https://doi.org/10.1140/epjb/s10051-021-00179-8","ama":"Bidaraguppe Ramesh N, Schmidt F, Schindlmayr A. Lattice parameters and electronic band gap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory. The European Physical Journal B. 2021;94(8). doi:10.1140/epjb/s10051-021-00179-8","chicago":"Bidaraguppe Ramesh, Nithin, Falko Schmidt, and Arno Schindlmayr. “Lattice Parameters and Electronic Band Gap of Orthorhombic Potassium Sodium Niobate K0.5Na0.5NbO3 from Density-Functional Theory.” The European Physical Journal B 94, no. 8 (2021). https://doi.org/10.1140/epjb/s10051-021-00179-8.","bibtex":"@article{Bidaraguppe Ramesh_Schmidt_Schindlmayr_2021, title={Lattice parameters and electronic band gap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory}, volume={94}, DOI={10.1140/epjb/s10051-021-00179-8}, number={8169}, journal={The European Physical Journal B}, publisher={EDP Sciences, Società Italiana di Fisica and Springer}, author={Bidaraguppe Ramesh, Nithin and Schmidt, Falko and Schindlmayr, Arno}, year={2021} }","mla":"Bidaraguppe Ramesh, Nithin, et al. “Lattice Parameters and Electronic Band Gap of Orthorhombic Potassium Sodium Niobate K0.5Na0.5NbO3 from Density-Functional Theory.” The European Physical Journal B, vol. 94, no. 8, 169, EDP Sciences, Società Italiana di Fisica and Springer, 2021, doi:10.1140/epjb/s10051-021-00179-8.","short":"N. Bidaraguppe Ramesh, F. Schmidt, A. Schindlmayr, The European Physical Journal B 94 (2021).","ieee":"N. Bidaraguppe Ramesh, F. Schmidt, and A. Schindlmayr, “Lattice parameters and electronic band gap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory,” The European Physical Journal B, vol. 94, no. 8, Art. no. 169, 2021, doi: 10.1140/epjb/s10051-021-00179-8."}},{"volume":104,"has_accepted_license":"1","status":"public","date_created":"2021-07-15T19:59:00Z","publisher":"American Physical Society","quality_controlled":"1","author":[{"last_name":"Friedrich","first_name":"Christoph","full_name":"Friedrich, Christoph"},{"first_name":"Stefan","full_name":"Blügel, Stefan","last_name":"Blügel"},{"id":"458","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","full_name":"Schindlmayr, Arno","first_name":"Arno"}],"publication":"Physical Review B","file_date_updated":"2021-07-15T20:16:55Z","file":[{"access_level":"open_access","date_created":"2021-07-15T20:16:55Z","file_name":"PhysRevB.104.039901.pdf","relation":"main_file","description":"© 2021 American Physical Society","content_type":"application/pdf","date_updated":"2021-07-15T20:16:55Z","file_id":"22763","creator":"schindlm","title":"Erratum: Efficient implementation of the GW approximation within the all-electron FLAPW method [Phys. Rev. B 81, 125102 (2010)]","file_size":180926}],"ddc":["530"],"user_id":"16199","year":"2021","citation":{"short":"C. Friedrich, S. Blügel, A. Schindlmayr, Physical Review B 104 (2021).","ieee":"C. Friedrich, S. Blügel, and A. Schindlmayr, “Erratum: Efficient implementation of the GW approximation within the all-electron FLAPW method [Phys. Rev. B 81, 125102 (2010)],” Physical Review B, vol. 104, no. 3, Art. no. 039901, 2021, doi: 10.1103/PhysRevB.104.039901.","ama":"Friedrich C, Blügel S, Schindlmayr A. Erratum: Efficient implementation of the GW approximation within the all-electron FLAPW method [Phys. Rev. B 81, 125102 (2010)]. Physical Review B. 2021;104(3). doi:10.1103/PhysRevB.104.039901","apa":"Friedrich, C., Blügel, S., & Schindlmayr, A. (2021). Erratum: Efficient implementation of the GW approximation within the all-electron FLAPW method [Phys. Rev. B 81, 125102 (2010)]. Physical Review B, 104(3), Article 039901. https://doi.org/10.1103/PhysRevB.104.039901","chicago":"Friedrich, Christoph, Stefan Blügel, and Arno Schindlmayr. “Erratum: Efficient Implementation of the GW Approximation within the All-Electron FLAPW Method [Phys. Rev. B 81, 125102 (2010)].” Physical Review B 104, no. 3 (2021). https://doi.org/10.1103/PhysRevB.104.039901.","bibtex":"@article{Friedrich_Blügel_Schindlmayr_2021, title={Erratum: Efficient implementation of the GW approximation within the all-electron FLAPW method [Phys. Rev. B 81, 125102 (2010)]}, volume={104}, DOI={10.1103/PhysRevB.104.039901}, number={3039901}, journal={Physical Review B}, publisher={American Physical Society}, author={Friedrich, Christoph and Blügel, Stefan and Schindlmayr, Arno}, year={2021} }","mla":"Friedrich, Christoph, et al. “Erratum: Efficient Implementation of the GW Approximation within the All-Electron FLAPW Method [Phys. Rev. B 81, 125102 (2010)].” Physical Review B, vol. 104, no. 3, 039901, American Physical Society, 2021, doi:10.1103/PhysRevB.104.039901."},"type":"journal_article","article_number":"039901","issue":"3","_id":"22761","intvolume":" 104","publication_status":"published","publication_identifier":{"issn":["2469-9950"],"eissn":["2469-9969"]},"department":[{"_id":"296"},{"_id":"15"},{"_id":"170"}],"isi":"1","title":"Erratum: Efficient implementation of the GW approximation within the all-electron FLAPW method [Phys. Rev. B 81, 125102 (2010)]","related_material":{"record":[{"relation":"other","id":"18558","status":"public"}]},"external_id":{"isi":["000671587300006"]},"language":[{"iso":"eng"}],"doi":"10.1103/PhysRevB.104.039901","oa":"1","date_updated":"2023-04-20T14:57:09Z"},{"title":"Bright correlated twin-beam generation and radiation shaping in high-gain parametric down-conversion with anisotropy","publication_identifier":{"issn":["1094-4087"]},"publication_status":"published","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142: TRR 142"},{"_id":"56","name":"TRR 142 - C: TRR 142 - Project Area C"},{"name":"TRR 142 - C6: TRR 142 - Subproject C6","_id":"76"}],"department":[{"_id":"15"},{"_id":"569"},{"_id":"170"},{"_id":"293"},{"_id":"230"},{"_id":"35"}],"doi":"10.1364/oe.424977","date_updated":"2023-04-20T14:58:35Z","language":[{"iso":"eng"}],"user_id":"16199","abstract":[{"text":"Uniaxial anisotropy in nonlinear birefringent crystals limits the efficiency of nonlinear optical interactions and breaks the spatial symmetry of light generated in the parametric down-conversion (PDC) process. Therefore, this effect is usually undesirable and must be compensated for. However, high gain may be used to overcome the destructive role of anisotropy in order to generate bright two-mode correlated twin-beams. In this work, we provide a rigorous theoretical description of the spatial properties of bright squeezed light in the presence of strong anisotropy. We investigate a single crystal and a system of two crystals with an air gap (corresponding to a nonlinear SU(1,1) interferometer) and demonstrate the generation of bright correlated twin-beams in such configurations at high gain due to anisotropy. We explore the mode structure of the generated light and show how anisotropy, together with crystal spacing, can be used for radiation shaping.","lang":"eng"}],"volume":29,"status":"public","date_created":"2023-01-18T11:31:53Z","author":[{"first_name":"M.","full_name":"Riabinin, M.","last_name":"Riabinin"},{"id":"60286","last_name":"Sharapova","full_name":"Sharapova, Polina","first_name":"Polina"},{"id":"344","last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten","first_name":"Torsten"}],"publisher":"Optica Publishing Group","keyword":["Atomic and Molecular Physics","and Optics"],"publication":"Optics Express","issue":"14","intvolume":" 29","_id":"37334","year":"2021","type":"journal_article","citation":{"ieee":"M. Riabinin, P. Sharapova, and T. Meier, “Bright correlated twin-beam generation and radiation shaping in high-gain parametric down-conversion with anisotropy,” Optics Express, vol. 29, no. 14, pp. 21876–21890, 2021, doi: 10.1364/oe.424977.","short":"M. Riabinin, P. Sharapova, T. Meier, Optics Express 29 (2021) 21876–21890.","bibtex":"@article{Riabinin_Sharapova_Meier_2021, title={Bright correlated twin-beam generation and radiation shaping in high-gain parametric down-conversion with anisotropy}, volume={29}, DOI={10.1364/oe.424977}, number={14}, journal={Optics Express}, publisher={Optica Publishing Group}, author={Riabinin, M. and Sharapova, Polina and Meier, Torsten}, year={2021}, pages={21876–21890} }","mla":"Riabinin, M., et al. “Bright Correlated Twin-Beam Generation and Radiation Shaping in High-Gain Parametric down-Conversion with Anisotropy.” Optics Express, vol. 29, no. 14, Optica Publishing Group, 2021, pp. 21876–90, doi:10.1364/oe.424977.","apa":"Riabinin, M., Sharapova, P., & Meier, T. (2021). Bright correlated twin-beam generation and radiation shaping in high-gain parametric down-conversion with anisotropy. Optics Express, 29(14), 21876–21890. https://doi.org/10.1364/oe.424977","ama":"Riabinin M, Sharapova P, Meier T. Bright correlated twin-beam generation and radiation shaping in high-gain parametric down-conversion with anisotropy. Optics Express. 2021;29(14):21876-21890. doi:10.1364/oe.424977","chicago":"Riabinin, M., Polina Sharapova, and Torsten Meier. “Bright Correlated Twin-Beam Generation and Radiation Shaping in High-Gain Parametric down-Conversion with Anisotropy.” Optics Express 29, no. 14 (2021): 21876–90. https://doi.org/10.1364/oe.424977."},"page":"21876-21890"},{"_id":"26287","date_updated":"2023-04-20T15:06:20Z","doi":"10.1103/physrevresearch.3.023052","type":"journal_article","citation":{"mla":"Geraldi, Andrea, et al. “Transient Subdiffusion via Disordered Quantum Walks.” Physical Review Research, 2021, doi:10.1103/physrevresearch.3.023052.","bibtex":"@article{Geraldi_De_Laneve_Barkhofen_Sperling_Mataloni_Silberhorn_2021, title={Transient subdiffusion via disordered quantum walks}, DOI={10.1103/physrevresearch.3.023052}, journal={Physical Review Research}, author={Geraldi, Andrea and De, Syamsundar and Laneve, Alessandro and Barkhofen, Sonja and Sperling, Jan and Mataloni, Paolo and Silberhorn, Christine}, year={2021} }","chicago":"Geraldi, Andrea, Syamsundar De, Alessandro Laneve, Sonja Barkhofen, Jan Sperling, Paolo Mataloni, and Christine Silberhorn. “Transient Subdiffusion via Disordered Quantum Walks.” Physical Review Research, 2021. https://doi.org/10.1103/physrevresearch.3.023052.","apa":"Geraldi, A., De, S., Laneve, A., Barkhofen, S., Sperling, J., Mataloni, P., & Silberhorn, C. (2021). Transient subdiffusion via disordered quantum walks. Physical Review Research. https://doi.org/10.1103/physrevresearch.3.023052","ama":"Geraldi A, De S, Laneve A, et al. Transient subdiffusion via disordered quantum walks. Physical Review Research. Published online 2021. doi:10.1103/physrevresearch.3.023052","ieee":"A. Geraldi et al., “Transient subdiffusion via disordered quantum walks,” Physical Review Research, 2021, doi: 10.1103/physrevresearch.3.023052.","short":"A. Geraldi, S. De, A. Laneve, S. Barkhofen, J. Sperling, P. Mataloni, C. 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Tiedau, M. Engelkemeier, B. Brecht, J. Sperling, C. Silberhorn, Physical Review Letters 126 (2021).","ieee":"J. Tiedau, M. Engelkemeier, B. Brecht, J. Sperling, and C. Silberhorn, “Statistical Benchmarking of Scalable Photonic Quantum Systems,” Physical Review Letters, vol. 126, Art. no. 023601, 2021, doi: 10.1103/physrevlett.126.023601.","ama":"Tiedau J, Engelkemeier M, Brecht B, Sperling J, Silberhorn C. Statistical Benchmarking of Scalable Photonic Quantum Systems. Physical Review Letters. 2021;126. doi:10.1103/physrevlett.126.023601","apa":"Tiedau, J., Engelkemeier, M., Brecht, B., Sperling, J., & Silberhorn, C. (2021). Statistical Benchmarking of Scalable Photonic Quantum Systems. Physical Review Letters, 126, Article 023601. https://doi.org/10.1103/physrevlett.126.023601","chicago":"Tiedau, J., M. 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