WebFirst-principles theory of intrinsic spin and orbital Hall and Nernst effects in metallic monoatomic crystals Salemi, Leandro Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory. ORCID iD: 0000-0003-1931-6075 Oppeneer, Peter M. WebMar 17, 2024 · In addition, theoretical calculations show an orbital Hall plateau in the insulating gap of TMDs, characterized by an orbital Chern number. We explore the correlation between these two...
Pure bulk orbital and spin photocurrent in two-dimensional
Webin chemistry, biology, and medicine. This edition also offers three new chapters: Proton transfer and the principles of stability Important reaction archetypes Qualitative molecular orbital theory and pericyclic reactions The text's appendix features a variety of helpful tools, including a general bibliography, quick-reference charts and WebFirst-principles theory of intrinsic spin and orbital Hall and Nernst effects in metallic monoatomic crystals Leandro Salemi * and Peter M. Oppeneer Department of Physics … k9 バイクス
Electric-field control of spin accumulation direction for spin-orbit ...
WebMay 6, 2024 · We use two-dimensional nonmagnetic ferroelectric materials (such as GeS and its analogs) to illustrate this bulk orbital/spin photovoltaic effect, through first-principles calculations. These... WebThe key components involve managing sets of calculations to determine band structures, density of states, complex dielectric constants, diffusive and anomalous spin and charge transport coefficients, etc. using a methodology which generates finite basis Hamiltonians from the projection of first principles plane-wave pseudopotential wavefunctions … WebFirst-principles electronic structure calculations of SOT using the coherent potential approximation [14] suggest negligible contribution from extrinsic mechanisms (e.g., skew-scattering ... [33] and orbital-Hall effect [34] have also been suggested to … k9 ハサミ