Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Nils Mengel"'
Autor:
Nils Mengel, Marius Welzel, Woldemar Niedenthal, Markus Stein, Dominik Heider, Sangam Chatterjee
Publikováno v:
Journal of Physics Communications, Vol 8, Iss 2, p 025005 (2024)
Handling and storing the immense amounts of data native to the information age is a major challenge in terms of technological sustainability and energy demand. To date, tape storage remains the most widespread method for data archiving, while DNA dat
Externí odkaz:
https://doaj.org/article/1d37e0a554bb4b6a89d9cac4666d2205
Autor:
Mario F. Zscherp, Nils Mengel, Detlev M. Hofmann, Vitalii Lider, Badrosadat Ojaghi Dogahe, Celina Becker, Andreas Beyer, Kerstin Volz, Jörg Schörmann, Sangam Chatterjee
Publikováno v:
Crystal Growth & Design. 22:6786-6791
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0105e3bfa10a92572c0c3326e8c5ce86
https://doi.org/10.1021/acs.cgd.2c00927
https://doi.org/10.1021/acs.cgd.2c00927
Autor:
Nils Mengel, Lukas Gümbel, Philip Klement, Melanie Fey, Christian Fuchs, Kerstin Volz, Sangam Chatterjee, Markus Stein
Publikováno v:
physica status solidi (b).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dcbe1132f781fd2339f4d8874f89750
https://doi.org/10.1002/pssb.202300103
https://doi.org/10.1002/pssb.202300103
Autor:
Jörg Schörmann, Mario F. Zscherp, Nils Mengel, Detlev M. Hofmann, Vitalii Lider, Badrosadat Ojaghi Dogahe, Celina Becker, Andreas Beyer, Kerstin Volz, Sangam Chatterjee
Publikováno v:
Gallium Nitride Materials and Devices XVIII.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f9e3dc4e160b3579534124e48ee957f
https://doi.org/10.1117/12.2648960
https://doi.org/10.1117/12.2648960
Autor:
Nils Mengel, Arno Schindlmayr, Sangam Chatterjee, Simone Sanna, Mirco Imlau, Falko Schmidt, Florian Dobener, Wolf Gero Schmidt, A. Riefer
Publikováno v:
Physical Review Materials. 3
The cubic, tetragonal, and orthorhombic phase of potassium niobate (KNbO3) are studied based on density-functional theory. Starting from the relaxed atomic geometries, we analyze the influence of self-energy corrections on the electronic band structu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90ee2de9a04368e07137c60cf34f4e27
https://doi.org/10.1103/physrevmaterials.3.054401
https://doi.org/10.1103/physrevmaterials.3.054401
Autor:
Eike Dornsiepen, Olena Lenchuk, Florian Dobener, Simone Sanna, Nils Mengel, Sangam Chatterjee, Christof Dues, Stefanie Dehnen, Doreen Mollenhauer
Publikováno v:
Advanced Optical Materials. 7:1801793
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c4c5c2a6e47d9b6903e760c431e3963
https://doi.org/10.1002/adom.201801793
https://doi.org/10.1002/adom.201801793