Publikationen von Honghui Shang
Alle Typen
Zeitschriftenartikel (6)
1.
Zeitschriftenartikel
1 (3), 033153 (2019)
Electron-phonon coupling in d-electron solids: A temperature-dependent study of rutile TiO2 by first-principles theory and two-photon photoemission. Physical Review Research 2.
Zeitschriftenartikel
20 (7), 073040 (2018)
All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT. New Journal of Physics 3.
Zeitschriftenartikel
9 (18), S. 3597 - 3610 (2017)
Li/MgO Catalysts Doped with Alio-valent Ions. Part II: Local Topology Unraveled by EPR/NMR and DFT Modeling. ChemCatChem 4.
Zeitschriftenartikel
215, S. 26 - 46 (2017)
Lattice dynamics calculations based on density-functional perturbation theory in real space. Computer Physics Communications 5.
Zeitschriftenartikel
91 (15), 155429 (2015)
Ultrafast multiphoton pump-probe photoemission excitation pathways in rutile TiO2(110). Physical Review B 6.
Zeitschriftenartikel
6 (4), 6901 (2015)
Evidence for photogenerated intermediate hole polarons in ZnO. Nature Communications Vortrag (4)
7.
Vortrag
First-principles Evidence for Intermediate Hole Polaron in ZnO. Team Meeting on ETSF Electron-Phonon Coupling, Rome, Italy (2015)
8.
Vortrag
Density-functional Perturbation Theory for Lattice Dynamics in FHI-aims. DFT and Beyond with Numeric Atom-Centered Orbitals, FHI-aims Developers' and Users' Meeting
, Berlin, Germany (2014)
9.
Vortrag
Density-functional perturbation theory for lattice dynamics with numeric atom-centered orbitals. International Workshop, White Nights of Materials Science: From Physics and Chemistry to Data Analysis, and Back , St. Petersburg, Russia (2014)
10.
Vortrag
Density-functional perturbation theory for lattice dynamics with numeric atom-centered orbitals. Team Meeting on ETSF Electron-Phonon Coupling, Zeuthen, Germany (2014)