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Mi, 16:00 |
O 57.5 |
Magnetic phase transitions induced by pressure and magnetic field: the case of antiferromagnetic USb2 — •Leonid Sandratskii
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Mi, 16:15 |
O 57.6 |
Charge localization at a weakly coupled molecule-metal system studied by linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT) — •Hadi H. Arefi, Daniel Corken, Reinhard Maurer, F. Stefan Tautz, and Christian Wagner
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Mi, 16:30 |
O 57.7 |
Dispersion corrected density functional theory studies on PVDF/hydrated aluminium nitrate composite system — •Ranjini Sarkar and Tarun Kundu
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Mi, 16:45 |
O 57.8 |
Band-structure effects in vertical layered material heterostructures — •Nicholas D. M. Hine, Gabriel C. Constantinescu, Nelson Yeung, Siow-Mean Loh, José María Escartín, Cuauhtemoc Salazar Gonzalez, and Neil R. Wilson
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Mi, 17:00 |
O 57.9 |
Global Trends in Calcium-Silicate-Hydrate Phases Identified by Infrared Spectroscopy and Density Functional Theory — •Mohammadreza Izadifar, Franz Königer, Andreas Gerdes, Christof Wöll, and Peter Thissen
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Mi, 17:15 |
O 57.10 |
Origin of carbon 1s binding energy shifts in amorphous carbon materials — •Michael Walter, Filippo Mangolini, Robert W. Carpick, and Michael Moseler
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Mi, 17:30 |
O 57.11 |
Mechanically tuned conductivity of graphene grain boundaries from first-principles calculations — Delwin Perera, •Jochen Rohrer, and Karsten Albe
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Mi, 15:00 |
O 58.1 |
Hauptvortrag:
Towards a systematic way of treating non-adiabatic effects — •E.K.U. Gross
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Mi, 15:30 |
O 58.2 |
Exact factorization density functional theory of electron-phonon systems — •Ryan Requist, Cesar Proetto, and Eberhard K. U. Gross
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Mi, 15:45 |
O 58.3 |
Superconductivity from first-principles in sodalite yttrium hydrides — •Simone Di Cataldo, Christoph Heil, Lilia Boeri, and Giovanni Bachelet
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