Liam Huber
Liam Huber
Research Software Consultant @ Grey Haven Solutions
Verified email at
Cited by
Cited by
A machine learning approach to model solute grain boundary segregation
L Huber, R Hadian, B Grabowski, J Neugebauer
npj Computational Materials 4 (1), 1-8, 2018
Ab initio calculations of rare-earth diffusion in magnesium
L Huber, I Elfimov, J Rottler, M Militzer
Physical Review B 85 (14), 144301, 2012
Atomistic simulations of the interaction of alloying elements with grain boundaries in Mg
L Huber, J Rottler, M Militzer
Acta materialia 80, 194-204, 2014
Interplay of chemistry and faceting at grain boundaries in a model Al alloy
H Zhao, L Huber, W Lu, NJ Peter, D An, F De Geuser, G Dehm, D Ponge, ...
Physical Review Letters 124 (10), 106102, 2020
Ab initio modelling of solute segregation energies to a general grain boundary
L Huber, B Grabowski, M Militzer, J Neugebauer, J Rottler
Acta Materialia 132, 138-148, 2017
Basal slip in Laves phases: the synchroshear dislocation
J Guénolé, FZ Mouhib, L Huber, B Grabowski, S Korte-Kerzel
Scripta Materialia 166, 134-138, 2019
A QM/MM approach for low-symmetry defects in metals
L Huber, B Grabowski, M Militzer, J Neugebauer, J Rottler
Computational Materials Science 118, 259-268, 2016
Defect phases–thermodynamics and impact on material properties
S Korte-Kerzel, T Hickel, L Huber, D Raabe, S Sandlöbes-Haut, ...
International Materials Reviews 67 (1), 89-117, 2022
Reactions in viscous media: potential and free energy surfaces in solvent–solute coordinates
L Huber, E Edwards, MV Basilevsky, N Weinberg
Molecular Physics 107 (21), 2283-2291, 2009
Systematic Structure Datasets for Machine Learning Potentials: Application to Moment Tensor Potentials of Magnesium and its Defects
M Poul, L Huber, E Bitzek, J Neugebauer
arXiv preprint arXiv:2207.04009, 2022
Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping
R Dsouza, L Huber, B Grabowski, J Neugebauer
Physical Review B 105 (18), 184111, 2022
A Newtonian algorithm for constant pressure molecular dynamics with periodic boundary conditions
N Weinberg, E Edwards, L Huber, Z Sentell, J Spooner
Molecular Physics, e2060145, 2022
Quantitative three-dimensional imaging of chemical short-range order via machine learning enhanced atom probe tomography
Y Li, Y Wei, Z Wang, T Colnaghi, L Han, Z Rao, X Zhou, L Huber, ...
Evolutionary Algorithms for Cardinality-Constrained Ising Models
VD Bhuva, DC Dang, L Huber, D Sudholt
International Conference on Parallel Problem Solving from Nature, 456-469, 2022
Simulating the thermodynamics of GB phases
L Huber
Seminar, Institut für Materialswissenschaft (MaWi), University of Stuttgart …, 2021
Defect Free Energies
L Huber, R Dsouza, M Poul, J Neugebauer
Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) Seminar …, 2021
Segregation and precipitation at grain boundaries in an Al-Zn-Mg-Cu alloy
H Zhao, B Gault, F De Geuser, L Huber, W Lu, NJ Peter, D Ponge, ...
17th International Conference on Aluminium Alloys ICAA 2020, virtual, 2020
Modeling crystal growth and materials design in high dimensional chemical and structural configuration spaces
J Neugebauer, L Lymperakis, J Janßen, L Huber, T Hickel
German Conference on Crystal Growth DKT 2020, 2020
Materials Design in High Dimensional Chemical and Structural Configuration Spaces
J Neugebauer, J Janßen, L Huber, Y Ikeda, F Körmann, B Grabowski, ...
TMS 2020 Annual Meeting & Exhibition, 2020
Interplay of Chemistry and Faceting at Grain Boundaries in an Al-Alloy
H Zhao, L Huber, W Lu, N Peter, D An, F de Geuser, D Ponge, B Gault, ...
TMS conference 2020, 2020
The system can't perform the operation now. Try again later.
Articles 1–20