Publications of Honghui Shang

Shang, H.; Argondizzo, A.; Tan, S.; Zhao, J.; Rinke, P.; Carbogno, C.; Scheffler, M.; Petek, H.: 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 1 (3), 033153 (2019)

Shang, H.; Raimbault, N.; Rinke, P.; Scheffler, M.; Rossi, M.; Carbogno, C.: All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT. New Journal of Physics 20 (7), 073040 (2018)

Simon, U.; Alarcón Villaseca, S.; Shang, H.; Levchenko, S. V.; Arndt, S.; Epping, J. D.; Görke, O.; Scheffler, M.; Schomäcker, R.; Tol, J. v. et al.; Ozarowski, A.; Dinse, K.-P.: Li/MgO Catalysts Doped with Alio-valent Ions. Part II: Local Topology Unraveled by EPR/NMR and DFT Modeling. ChemCatChem 9 (18), pp. 3597 - 3610 (2017)

Shang, H.; Carbogno, C.; Rinke, P.; Scheffler, M.: Lattice dynamics calculations based on density-functional perturbation theory in real space. Computer Physics Communications 215, pp. 26 - 46 (2017)

Argondizzo, A.; Cui, X.; Wang, C.; Sun, H.; Shang, H.; Zhao, J.; Petek, H.: Ultrafast multiphoton pump-probe photoemission excitation pathways in rutile TiO₂(110). Physical Review B 91 (15), 155429 (2015)

Sezen, H.; Shang, H.; Bebensee, F.; Yang, C.; Buchholz, M.; Nefedov, A.; Heissler, S.; Carbogno, C.; Scheffler, M.; Rinke, P. et al.; Wöll, C.: Evidence for photogenerated intermediate hole polarons in ZnO. Nature Communications 6 (4), 6901 (2015)

Shang, H.: First-principles Evidence for Intermediate Hole Polaron in ZnO. Team Meeting on ETSF Electron-Phonon Coupling, Rome, Italy (2015)

Shang, H.: 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)

Shang, H.: 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)

Shang, H.: Density-functional perturbation theory for lattice dynamics with numeric atom-centered orbitals. Team Meeting on ETSF Electron-Phonon Coupling, Zeuthen, Germany (2014)