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First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications.Nanoscale π-π stacked molecules are bound by collective charge fluctuationsA novel correction scheme for DFT: a combined vdW-DF/CCSD(T) approach.Electronic Exchange and Correlation in van der Waals Systems: Balancing Semilocal and Nonlocal Energy Contributions.Unifying Microscopic and Continuum Treatments of van der Waals and Casimir Interactions.Communication: Many-body stabilization of non-covalent interactions: Structure, stability, and mechanics of Ag3Co(CN)6 framework.Phonon-Polariton Mediated Thermal Radiation and Heat Transfer among Molecules and Macroscopic Bodies: Nonlocal Electromagnetic Response at Mesoscopic ScalesImpact of nuclear vibrations on van der Waals and Casimir interactions at zero and finite temperatureDFTB+, a software package for efficient approximate density functional theory based atomistic simulations
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description
investigador
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researcher
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name
Jan Hermann
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type
label
Jan Hermann
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Jan Hermann
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P31
P496
0000-0002-2779-0749