Publications of Honghui Shang

All genres

Journal Article (6)

2019

Journal Article

Shang, Honghui, Adam Argondizzo, Shijing Tan, Jin Zhao, Patrick Rinke, Christian Carbogno, Matthias Scheffler and Hrvoje Petek: Electron-phonon coupling in d-electron solids: A temperature-dependent study of rutile TiO₂ by first-principles theory and two-photon photoemission.

MPG.PuRe

DOI

publisher-version

2018

Journal Article

Shang, Honghui, Nathaniel Raimbault, Patrick Rinke, Matthias Scheffler, Mariana Rossi and Christian Carbogno: All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT.

MPG.PuRe

DOI

publisher-version

2017

Journal Article

Shang, Honghui, Christian Carbogno, Patrick Rinke and Matthias Scheffler: Lattice dynamics calculations based on density-functional perturbation theory in real space.

MPG.PuRe

DOI

pre-print

publisher-version

Journal Article

Simon, Ulla, Sebastián Alarcón Villaseca, Honghui Shang, Sergey V. Levchenko, Sebastian Arndt, Jan D. Epping, Oliver Görke, Matthias Scheffler, Reinhard Schomäcker, Johan van Tol, Andrew Ozarowski and Klaus-Peter Dinse: Li/MgO Catalysts Doped with Alio-valent Ions. Part II: Local Topology Unraveled by EPR/NMR and DFT Modeling.

MPG.PuRe

DOI

2015

Journal Article

Argondizzo, Adam, Xuefeng Cui, Cong Wang, Huijuan Sun, Honghui Shang, Jin Zhao and Hrvoje Petek: Ultrafast multiphoton pump-probe photoemission excitation pathways in rutile TiO₂(110).

MPG.PuRe

DOI

publisher-version

Journal Article

Sezen, Hikmet, Honghui Shang, Fabian Bebensee, Chengwu Yang, Maria Buchholz, Alexei Nefedov, Stefan Heissler, Christian Carbogno, Matthias Scheffler, Patrick Rinke and Christof Wöll: Evidence for photogenerated intermediate hole polarons in ZnO.

MPG.PuRe

DOI

Full

Talk (4)

2015

Talk

Shang, Honghui: First-principles Evidence for Intermediate Hole Polaron in ZnO.

(Team Meeting on ETSF Electron-Phonon Coupling, Rome, Italy, Jan 2015).

MPG.PuRe

2014

Talk

Shang, Honghui: 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, Aug 2014).

MPG.PuRe

Talk

Shang, Honghui: Density-functional perturbation theory for lattice dynamics with numeric atom-centered orbitals.

(Team Meeting on ETSF Electron-Phonon Coupling, Zeuthen, Germany, Apr 2014).

MPG.PuRe

Talk

Shang, Honghui: 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, Jun 2014).

MPG.PuRe