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He develops new innovative theoretical approaches to describe solids and molecules from a quantum mechanical perspective, via so-called ab initio approaches (starting from no given information). Our research involves using advanced mathematical formulations of quantum mechanics (path integral representation, Feynman integrals, Green's function techniques...) and using super-computers to make reliable predictions for complex materials' properties.
Research Interests
Papers共 113 篇Author StatisticsCo-AuthorSimilar Experts
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arXiv (Cornell University) (2023)
arXiv (Cornell University) (2023)
JOURNAL OF PHYSICAL CHEMISTRY LETTERSno. 20 (2022): 4419-4425
Soroush Arabi,Taner Esat, Aizhan Sabitova, Yuqi Wang,Hovan Lee,Cedric Weber, Klaus Kern,F. Stefan Tautz,Ruslan Temirov,Markus Ternes
arXiv (Cornell University) (2022)
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