36 results on '"Zhou, Jin-Jian"'
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2. Combining electron-phonon and dynamical mean-field theory calculations of correlated materials: Transport in the correlated metal Sr2RuO4
3. Dominant Two-Dimensional Electron–Phonon Interactions in the Bulk Dirac Semimetal Na3Bi
4. Ab initio Real-Time Quantum Dynamics of Charge Carriers in Momentum Space
5. Predicting Phonon-Induced Spin Decoherence from First Principles: Colossal Spin Renormalization in Condensed Matter
6. Many-body theory of phonon-induced spin relaxation and decoherence
7. Reversible Light‐Controlled CO Adsorption via Tuning π‐Complexation of Cu+ Sites in Azobenzene‐Decorated Metal‐Organic Frameworks
8. Reversible Light‐Controlled CO Adsorption via Tuning π‐Complexation of Cu+ Sites in Azobenzene‐Decorated Metal‐Organic Frameworks
9. Shenmai Injection Attenuates Myocardial Ischemia/Reperfusion Injury by Targeting Nrf2/GPX4 Signalling-Mediated Ferroptosis
10. Weak electronic correlations in the kagome superconductor AV3Sb5 ( A=K , Rb, Cs)
11. Intermediate polaronic charge transport in organic crystals from a many-body first-principles approach
12. Publisher Correction: Combined experimental-theoretical study of electron mobility-limiting mechanisms in SrSnO3
13. First-principles ionized-impurity scattering and charge transport in doped materials
14. Combined experimental-theoretical study of electron mobility-limiting mechanisms in SrSnO3
15. Ab Initio Electron-Phonon Interactions in Correlated Electron Systems
16. Perturbo: A software package for ab initio electron–phonon interactions, charge transport and ultrafast dynamics
17. Facile ab initio approach for self-localized polarons from canonical transformations
18. Controllable Microporous Framework Isomerism within Continuous Mesoporous Channels: Hierarchically Porous Structure for Capture of Bulky Molecules
19. Magnetotransport in semiconductors and two-dimensional materials from first principles
20. Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN
21. Long-range quadrupole electron-phonon interaction from first principles
22. Ab initio electron-two-phonon scattering in GaAs from next-to-leading order perturbation theory
23. Ab initio electron-defect interactions using Wannier functions
24. Spin-phonon relaxation times in centrosymmetric materials from first principles
25. Predicting charge transport in the presence of polarons: The beyond-quasiparticle regime inSrTiO3
26. Efficient ab initio calculations of electron-defect scattering and defect-limited carrier mobility
27. Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO3 Perovskite from First Principles
28. Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal
29. Ultrafast Hot Carrier Dynamics in GaN and Its Impact on the Efficiency Droop
30. Ab initioelectron mobility and polar phonon scattering in GaAs
31. Weak Topological Insulators and Composite Weyl Semimetals:β−Bi4X4(X=Br, I)
32. First-principles investigations on the Berry phase effect in spin–orbit coupling materials
33. Valley-polarized quantum anomalous Hall phases and tunable topological phase transitions in half-hydrogenated Bi honeycomb monolayers
34. Topological edge states in single- and multi-layer Bi4Br4
35. Large-Gap Quantum Spin Hall Insulator in Single Layer Bismuth Monobromide Bi4Br4
36. Engineering Topological Surface States and Giant Rashba Spin Splitting in BiTeI/Bi2Te3 Heterostructures
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