Christian Carbogno

According to our database, Christian Carbogno authored at least 9 papers between 2015 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Accelerating the Training and Improving the Reliability of Machine-Learned Interatomic Potentials for Strongly Anharmonic Materials through Active Learning.

Kisung Kang, Thomas A. r. Purcell, Christian Carbogno, Matthias Scheffler

CoRR, 2024

2023

A machine learning route between band mapping and band structure.

R. Patrick Xian, Vincent Stimper, Marios Zacharias, Maciej Dendzik, Shuo Dong, Samuel Beaulieu, Bernhard Schölkopf, Martin Wolf, Laurenz Rettig, Christian Carbogno, Stefan Bauer, Ralph Ernstorfer

Nat. Comput. Sci., 2023

Heat flux for semi-local machine-learning potentials.

Marcel F. Langer, Florian Knoop, Christian Carbogno, Matthias Scheffler, Matthias Rupp

CoRR, 2023

2022

SISSO++: A C++ Implementation of the Sure-Independence Screening and Sparsifying Operator Approach.

Thomas A. r. Purcell, Matthias Scheffler, Christian Carbogno, Luca M. Ghiringhelli

J. Open Source Softw., 2022

2020

FHI-vibes: _Ab Initio_ Vibrational Simulations.

Florian Knoop, Thomas A. r. Purcell, Matthias Scheffler, Christian Carbogno

J. Open Source Softw., 2020

2019

Optimizations of the eigensolvers in the ELPA library.

Pavel Kus, Andreas Marek, Simone S. Köcher, Hagen-Henrik Kowalski, Christian Carbogno, Christoph Scheurer, Karsten Reuter, Matthias Scheffler, Hermann Lederer

Parallel Comput., 2019

ELPA: A Parallel Solver for the Generalized Eigenvalue Problem.

Hans-Joachim Bungartz, Christian Carbogno, Martin Galgon, Thomas Huckle, Simone S. Köcher, Hagen-Henrik Kowalski, Pavel Kus, Bruno Lang, Hermann Lederer, Valeriy Manin, Andreas Marek, Karsten Reuter, Michael Rippl, Matthias Scheffler, Christoph Scheurer

Proceedings of the Parallel Computing: Technology Trends, 2019

2017

Lattice dynamics calculations based on density-functional perturbation theory in real space.

Honghui Shang, Christian Carbogno, Patrick Rinke, Matthias Scheffler

Comput. Phys. Commun., 2017

2015

All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.

Franz Knuth, Christian Carbogno, Viktor Atalla, Volker Blum, Matthias Scheffler

Comput. Phys. Commun., 2015