Publikationen von Liam Huber
Alle Typen
Zeitschriftenartikel (13)
1.
Zeitschriftenartikel
14 (1), 7410 (2023)
Quantitative three-dimensional imaging of chemical short-range order via machine learning enhanced atom probe tomography. Nature Communications 2.
Zeitschriftenartikel
107, 104103 (2023)
Systematic atomic structure datasets for machine learning potentials: Application to defects in magnesium. Physical Review B 3.
Zeitschriftenartikel
Systematic Structure Datasets for Machine Learning Potentials: Application to Moment Tensor Potentials of Magnesium and its Defects. Condensed Matter: Materials Science (2022)
4.
Zeitschriftenartikel
105 (18), 184111 (2022)
Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping. Physical Review B 5.
Zeitschriftenartikel
66 (2021)
Defect phases–thermodynamics and impact on material properties. International Materials Reviews 6.
Zeitschriftenartikel
124 (10), 106102 (2020)
Interplay of Chemistry and Faceting at Grain Boundaries in a Model Al Alloy. Physical Review Letters 7.
Zeitschriftenartikel
166, S. 134 - 138 (2019)
Basal slip in laves phases: The synchroshear dislocation. Scripta Materialia 8.
Zeitschriftenartikel
4 (1), 64 (2018)
A machine learning approach to model solute grain boundary segregation. npj Computational Materials 9.
Zeitschriftenartikel
132, S. 138 - 148 (2017)
Ab initio modelling of solute segregation energies to a general grain boundary. Acta Materialia 10.
Zeitschriftenartikel
118, S. 259 - 268 (2016)
A QM/MM approach for low-symmetry defects in metals. Computational Materials Science 11.
Zeitschriftenartikel
80, S. 194 - 204 (2014)
Atomistic simulations of the interaction of alloying elements with grain boundaries in Mg. Acta Materialia 12.
Zeitschriftenartikel
85 (14), 144301 (2012)
Ab initio calculations of rare-earth diffusion in magnesium. Physical Review B 13.
Zeitschriftenartikel
107 (21), S. 2283 - 2291 (2009)
Reactions in viscous media: potential and free energy surfaces in solvent-solute coordinates. Molecular Physics Konferenzbeitrag (2)
14.
Konferenzbeitrag
13399, S. 456 - 469 (Hg. Rudolph, G.; Kononova, A. V.; Aguirre, H.; Kerschke, P.; Ochoa, G. et al.). (2022)
Evolutionary Algorithms for Cardinality-Constrained Ising Models. In: Parallel Problem Solving from Nature – PPSN XVII. PPSN 2022. Lecture Notes in Computer Science, Bd. 15.
Konferenzbeitrag
Chen, L.-Q.; Militzer, M.; Botton, G.; Howe, J.; Sinclair, C. W. et al.). International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, PTM 2015, Whistler, BC, Canada, 28. Juni 2015 - 03. Juli 2015. International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, Whistler, British Columbia (2015)
Multi-scale quantum mechanical calculations of solute-grain boundary interaction. In: PTM 2015 - Proceedings of the International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, S. 779 - 784 (Hg. Vortrag (11)
16.
Vortrag
Simulating the thermodynamics of GB phases. Seminar, Institut für Materialswissenschaft (MaWi), University of Stuttgart, delivered online, Stuttgart, Germany (2021)
17.
Vortrag
Defect Free Energies. Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) Seminar, delivered online, Bochum, Germany (2021)
18.
Vortrag
Segregation and precipitation at grain boundaries in an Al-Zn-Mg-Cu alloy. Advanced Metallic Systems CDT seminar, virtual, Manchester, UK (2020)
19.
Vortrag
Segregation and precipitation at grain boundaries in an Al-Zn-Mg-Cu alloy. 17th International Conference on Aluminium Alloys ICAA 2020, virtual, Grenoble, France (angenommen)
20.
Vortrag
Modeling crystal growth and materials design in high dimensional chemical and structural configuration spaces. German Conference on Crystal Growth DKT 2020, München/Garching, Germany (2020)