Christian Carbogno

Orcid: 0000-0003-0635-8364

According to our database1, Christian Carbogno authored at least 11 papers between 2015 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2024
Accelerating the Training and Improving the Reliability of Machine-Learned Interatomic Potentials for Strongly Anharmonic Materials through Active Learning.
CoRR, 2024

2023
A machine learning route between band mapping and band structure.
Nat. Comput. Sci., 2023

Heat flux for semi-local machine-learning potentials.
CoRR, 2023

2022

Dataset of photoemission valence-band mapping and band reconstruction of 2H-WSe2.
Dataset, November, 2022

SISSO++: A C++ Implementation of the Sure-Independence Screening and Sparsifying Operator Approach.
J. Open Source Softw., 2022

2020
FHI-vibes: _Ab Initio_ Vibrational Simulations.
J. Open Source Softw., 2020

2019
Optimizations of the eigensolvers in the ELPA library.
Parallel Comput., 2019


2017
Lattice dynamics calculations based on density-functional perturbation theory in real space.
Comput. Phys. Commun., 2017

2015
All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.
Comput. Phys. Commun., 2015


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