Publications of Christian Carbogno
All genres
Journal Article (35)
2025
Journal Article
D. Speckhard, C. Carbogno, L.M. Ghiringhelli, , M. Scheffler and : Extrapolation to the complete basis-set limit in density-functional theory using statistical learning. Physical Review Materials 9 (1), 013801 (2025).
2024
Journal Article
J. Quan, C. Carbogno and M. Scheffler: Carrier Mobility of Strongly Anharmonic Materials from First Principles. Physical Review B 110 (23), 235202 (2024).
Journal Article
C. Carbogno, , , , R. Ernstorfer, , L. Foppa, , , , L.M. Ghiringhelli, , , , , , , , , S. Kokott, , , , A. Leitherer, , , , , , , , , , , T. Purcell, , , , , , , , , , , , , , A. Trunschke, , , , , , and M. Scheffler: Roadmap on data-centric materials science. , , , , , Modelling and Simulation in Materials Science and Engineering 32 (6), 063301 (2024).
Journal Article
S. Kokott, , , C. Carbogno, , , , M. Scheffler and : Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atoms. The Journal of Chemical Physics 161 (2), 024112 (2024).
Journal Article
S. Bi, C. Carbogno, and M. Scheffler: Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework. The Journal of Chemical Physics 160 (3), 034106 (2024).
2023
Journal Article
M.F. Langer, F. Knoop, C. Carbogno, M. Scheffler and M. Rupp: Heat flux for semilocal machine-learning potentials. Physical Review B 108 (10), L100302 (2023).
Journal Article
C. Carbogno and : Evaluating the Role of Anharmonic Vibrations in Zeolite β Materials. , , The Journal of Physical Chemistry C 127 (32), 16030–16040 (2023).
Journal Article
T. Purcell, M. Scheffler, L.M. Ghiringhelli and C. Carbogno: Accelerating materials-space exploration for thermal insulators by mapping materials properties via artificial intelligence. npj Computational Materials 9, 112 (2023).
Journal Article
F. Knoop, T. Purcell, M. Scheffler and C. Carbogno: Anharmonicity in Thermal Insulators: An Analysis from First Principles. Physical Review Letters 130 (23), 236301 (2023).
Journal Article
F. Knoop, M. Scheffler and C. Carbogno: Ab initio Green-Kubo simulations of heat transport in solids: Method and implementation. Physical Review B 107 (22), 224304 (2023).
Journal Article
R.P. Xian, , M. Zacharias, M.R. Dendzik, S. Dong, S. Beaulieu, , M. Wolf, L. Rettig, C. Carbogno, and R. Ernstorfer: A machine learning route between band mapping and band structure. Nature Computational Science 3 (1), 101–114 (2023).
2022
Journal Article
C. Carbogno, , B. Bieniek, C. Draxl, L.M. Ghiringhelli, , , , , , , and M. Scheffler: Numerical quality control for DFT-based materials databases. npj Computational Materials 8, 69 (2022).
Journal Article
T. Purcell, M. Scheffler, C. Carbogno and L.M. Ghiringhelli: SISSO++: A C++ Implementation of the Sure-Independence Screening and Sparisifying Operator Approach. The Journal of Open Source Software 7 (71), 3960 (2022).
2021
Journal Article
H. Seiler, D. Zahn, M. Zacharias, P.-N. Hildebrandt, T. Vasileiadis, Y.W. Windsor, Y. Qi, C. Carbogno, , R. Ernstorfer and : Accessing the Anisotropic Nonthermal Phonon Populations in Black Phosphorus. Nano Letters 21 (14), 6171–6178 (2021).
2020
Journal Article
F. Knoop, T. Purcell, M. Scheffler and C. Carbogno: FHI-vibes: Ab Initio Vibrational Simulations. The Journal of Open Source Software 5 (56), 2671 (2020).
Journal Article
F. Knoop, T. Purcell, M. Scheffler and C. Carbogno: Anharmonicity measure for materials. Physical Review Materials 4 (8), 083809 (2020).
Journal Article
M. Zacharias, M. Scheffler and C. Carbogno: Fully anharmonic nonperturbative theory of vibronically renormalized electronic band structures. Physical Review B 102 (4), 045126 (2020).
Journal Article
G. Cao, R. Ouyang, L.M. Ghiringhelli, M. Scheffler, , C. Carbogno and : Artificial intelligence for high-throughput discovery of topological insulators: The example of alloyed tetradymites. Physical Review Materials 4 (3), 034204 (2020).
2019
Journal Article
H. Shang, , , , , C. Carbogno, M. Scheffler and : 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).
Journal Article
M.-O. Lenz, T. Purcell, , , M. Scheffler and C. Carbogno: Parametrically constrained geometry relaxations for high-throughput materials science. npj Computational Materials 5, 123 (2019).