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Sebastian Bichelmaier
Sebastian Bichelmaier
PhD Student, Institute for Materials Chemistry, TU Vienna
Verified email at tuwien.ac.at
Title
Cited by
Cited by
Year
A differentiable neural-network force field for ionic liquids
H Montes-Campos, J Carrete, S Bichelmaier, LM Varela, GKH Madsen
Journal of chemical information and modeling 62 (1), 88-101, 2021
282021
Neural-network-backed evolutionary search for SrTiO 3 (110) surface reconstructions
R Wanzenböck, M Arrigoni, S Bichelmaier, F Buchner, J Carrete, ...
Digital Discovery 1 (5), 703-710, 2022
112022
Effects of nitridation on SiC/SiO2 structures studied by hard X-ray photoelectron spectroscopy
J Berens, S Bichelmaier, NK Fernando, PK Thakur, TL Lee, M Mascheck, ...
Journal of Physics: Energy 2 (3), 035001, 2020
112020
Thermal and oxidation stability of TixW1− x diffusion barriers investigated by soft and hard x-ray photoelectron spectroscopy
C Kalha, S Bichelmaier, NK Fernando, JV Berens, PK Thakur, TL Lee, ...
Journal of Applied Physics 129 (19), 2021
102021
Accurate First‐Principles Treatment of the High‐Temperature Cubic Phase of Hafnia
S Bichelmaier, J Carrete, M Nelhiebel, GKH Madsen
physica status solidi (RRL)–Rapid Research Letters 16 (10), 2100642, 2022
52022
Evaluating the efficiency of power‐series expansions as model potentials for finite‐temperature atomistic calculations
S Bichelmaier, J Carrete, GKH Madsen
International Journal of Quantum Chemistry 123 (11), e27095, 2023
42023
Neural-network-backed effective harmonic potential study of the ambient pressure phases of hafnia
S Bichelmaier, J Carrete, R Wanzenböck, F Buchner, GKH Madsen
Physical Review B 107 (18), 184111, 2023
22023
Light-driven dynamical tuning of the thermal conductivity in ferroelectrics
C Cazorla, S Bichelmaier, C Escorihuela-Sayalero, J Iñiguez, J Carrete, ...
Nanoscale, 2024
2024
Calculations of the thermal conductivity of KNbO3 from first-principles
C Cazorla, S Bichelmaier, C Escorihuela Sayalero, J Íñiguez, J Carrete, ...
Cazorla, Claudio; Bichelmaier, Sebastian; Escorihuela Sayalero, Carlos …, 2023
2023
Ab-initio modelling of material properties using elements of artificial intelligence
S Bichelmaier
Technische Universität Wien, 2023
2023
Combining effective harmonic potentials and a neural-network force field for the high-temperature HfO2 phase diagram
GKH Madsen, S Bichelmaier, J Carrete Montana
# PLACEHOLDER_PARENT_METADATA_VALUE#, 92-93, 2022
2022
Efficient parametrizations of potential energy surfaces in Python
S Bichelmaier
2022
Study of HfO₂ Phases Using Machine Learning Potentials
S Bichelmaier, J Carrete Montana, GKH Madsen
2022
Ab Initio und experimentelle Untersuchungen von Titan-Wolfram Diffusionsbarrieren: von Sebastian Bichelmaier
S Bichelmaier
Wien, 2019
2019
This journal is© The Royal Society of Chemistry 2022
R Wanzenböck, M Arrigoni, S Bichelmaier, F Buchner, J Carrete, ...
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