基本信息
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Current Research Interests
Computational predictions and understanding of new materials related to energy and electronics, as well as molecular structure and spectroscopies, based on the "first principles" of quantum mechanics. Much of this work is directly connected to ongoing developments of new algorithms and computational tools in the all-electron electronic structure package "FHI-aims" and in the broader “ELSI” infrastructure, both led by Volker Blum.
Computational predictions and understanding of new materials related to energy and electronics, as well as molecular structure and spectroscopies, based on the "first principles" of quantum mechanics. Much of this work is directly connected to ongoing developments of new algorithms and computational tools in the all-electron electronic structure package "FHI-aims" and in the broader “ELSI” infrastructure, both led by Volker Blum.
Research Interests
Papers共 247 篇Author StatisticsCo-AuthorSimilar Experts
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Modelling and Simulation in Materials Science and Engineering (2024)
JOURNAL OF PHYSICS-ENERGYno. 1 (2024): 015015
Volker Blum, Ryoji Asahi,Jochen Autschbach, Christoph Bannwarth,Gustav Bihlmayer,Stefan Blügel,Lori A. Burns,T. Daniel Crawford,William Dawson,Wibe Albert de Jong,Claudia Draxl, Claudia Filippi,
Electronic Structure (2024)
Raul Laasner,Iuliia Mandzhieva,William P. Huhn, Johannes Collel,Victor Yu,Warren S Warren,Thomas Theis,Volker Blum
Electronic Structure (2024)
CHEMISTRY OF MATERIALSno. 2 (2023): 595-608
Trends in Chemistryno. 10 (2023): 720-733
Proceedings of the MATSUS Spring 2024 Conference (2023)
CHEMISTRY OF MATERIALSno. 21 (2023): 9086-9101
PHYSICAL REVIEW LETTERSno. 23 (2023): 238002-238002
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