Publications of Christian Carbogno

Journal Article (23)

2022
Journal Article
Carbogno, Christian, … Matthias Scheffler: Numerical quality control for DFT-based materials databases.
Journal Article
Purcell, Thomas, … Luca M. Ghiringhelli: SISSO++: A C++ Implementation of the Sure-Independence Screening and Sparisifying Operator Approach.
2021
Journal Article
Seiler, Helene, … Fabio Caruso: Accessing the Anisotropic Nonthermal Phonon Populations in Black Phosphorus.
2020
Journal Article
Cao, Guohua, … Zhenyu Zhang: Artificial intelligence for high-throughput discovery of topological insulators: The example of alloyed tetradymites.
Journal Article
Knoop, Florian, … Christian Carbogno: Anharmonicity measure for materials.
Journal Article
Knoop, Florian, … Christian Carbogno: FHI-vibes: Ab Initio Vibrational Simulations.
Journal Article
Zacharias, Marios, … Christian Carbogno: Fully anharmonic nonperturbative theory of vibronically renormalized electronic band structures.
2019
Journal Article
Alvermann, Andreas, … Gerhard Wellein: Benefits from using mixed precision computations in the ELPA-AEO and ESSEX-II eigensolver projects.
Journal Article
Kus, P., … H. Lederer: Optimizations of the eigensolvers in the ELPA library.
Journal Article
Lenz, Maja-Olivia, … Christian Carbogno: Parametrically constrained geometry relaxations for high-throughput materials science.
Journal Article
Ouyang, Runhai, … Luca M. Ghiringhelli: Simultaneous learning of several materials properties from incomplete databases with multi-task SISSO.
Journal Article
Shang, Honghui, … Hrvoje Petek: Electron-phonon coupling in d-electron solids: A temperature-dependent study of rutile TiO2 by first-principles theory and two-photon photoemission.
2018
Journal Article
Rasim, Karsten, … Yuri Grin: Local Atomic Arrangements and Band Structure of Boron Carbide.
Journal Article
Shang, Honghui, … Christian Carbogno: All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT.
2017
Journal Article
Bhattacharya, Amrita, … Matthias Scheffler: Formation of Vacancies in Si- and Ge-based Clathrates: Role of Electron Localization and Symmetry Breaking.
Journal Article
Carbogno, Christian, … Matthias Scheffler: Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids.
Journal Article
Ghiringhelli, Luca M., … Matthias Scheffler: Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats.
Journal Article
Shang, Honghui, … Matthias Scheffler: Lattice dynamics calculations based on density-functional perturbation theory in real space.
2015
Journal Article
Knuth, Franz, … Matthias Scheffler: All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.
Journal Article
Sezen, Hikmet, … Christof Wöll: Evidence for photogenerated intermediate hole polarons in ZnO.
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