O 10: Focus Session: Frontiers of Electronic-Structure Theory – Advances in Time-Dependent and Nonequilibrium Ab Initio Methods II
Montag, 18. März 2024, 15:00–17:15, HE 101
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15:00 |
O 10.1 |
Thermoelectric efficiency in multiterminal quantum thermal machines from steady-state density functional theory — •Nahual Sobrino, Roberto D'Agosta, and Stefan Kurth
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15:15 |
O 10.2 |
Anisotropic Charge, Thermal, and Thermoelectric Transport in β-Ga2O3 from First Principles — •Sebastian Tillack, Nakib Protik, and Claudia Draxl
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15:30 |
O 10.3 |
The contribution has been moved to O 34.6.
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15:45 |
O 10.4 |
The contribution has been withdrawn.
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16:00 |
O 10.5 |
Multi-channel Dyson equation: coupling many-body Green’s functions — •Arjan Berger
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16:15 |
O 10.6 |
Third-order susceptibility of crystalline materials from time-dependent density functional theory — •Xiao Chen
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16:30 |
O 10.7 |
Linear scaling approach for optical excitations using maximally localized Wannier functions — •Konrad Merkel and Frank Ortmann
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16:45 |
O 10.8 |
Exploiting Crystal Symmetry in the LAPW Method — •Mara Voiculescu, Sven Lubeck, and Claudia Draxl
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17:00 |
O 10.9 |
Brillouin zone sampling in ONETEP — •Chengcheng Xiao, Peter Haynes, and Arash Mostofi
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