Publications of Liam Huber
All genres
    
  Journal Article (14)
1.
        
            Journal Article
            
           Sampling-free computation of finite temperature material properties in isochoric and isobaric ensembles using the mean-field anharmonic bond model. Physical Review B 109, 064108 (2024)
          2.
        
            Journal Article
            
           Quantitative three-dimensional imaging of chemical short-range order via machine learning enhanced atom probe tomography. Nature Communications 14 (1), 7410 (2023)
          3.
        
            Journal Article
            
           Segregation to α2/γ interfaces in TiAl alloys: A multiscale QM/MM study. Physical Review Materials 7 (6), 063604 (2023)
          4.
        
            Journal Article
            
           Systematic atomic structure datasets for machine learning potentials: Application to defects in magnesium. Physical Review B 107, 104103 (2023)
          5.
        
            Journal Article
            
           Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping. Physical Review B 105 (18), 184111 (2022)
          6.
        
            Journal Article
            
           Defect phases–thermodynamics and impact on material properties. International Materials Reviews 66 (2021)
          7.
        
            Journal Article
            
           Interplay of Chemistry and Faceting at Grain Boundaries in a Model Al Alloy. Physical Review Letters 124 (10), 106102 (2020)
          8.
        
            Journal Article
            
           Basal slip in laves phases: The synchroshear dislocation. Scripta Materialia 166, pp. 134 - 138 (2019)
          9.
        
            Journal Article
            
           A machine learning approach to model solute grain boundary segregation. npj Computational Materials 4 (1), 64 (2018)
          10.
        
            Journal Article
            
           Ab initio modelling of solute segregation energies to a general grain boundary. Acta Materialia 132, pp. 138 - 148 (2017)
          11.
        
            Journal Article
            
           A QM/MM approach for low-symmetry defects in metals. Computational Materials Science 118, pp. 259 - 268 (2016)
          12.
        
            Journal Article
            
           Atomistic simulations of the interaction of alloying elements with grain boundaries in Mg. Acta Materialia 80, pp. 194 - 204 (2014)
          13.
        
            Journal Article
            
           Ab initio calculations of rare-earth diffusion in magnesium. Physical Review B 85 (14), 144301  (2012)
          14.
        
            Journal Article
            
           Reactions in viscous media: potential and free energy surfaces in solvent-solute coordinates. Molecular Physics 107 (21), pp. 2283 - 2291 (2009)
          Conference Paper (2)
15.
        
            Conference Paper
            
           Evolutionary Algorithms for Cardinality-Constrained Ising Models. In: Parallel Problem Solving from Nature – PPSN XVII. PPSN 2022. Lecture Notes in Computer Science, Vol. 13399, pp. 456 - 469 (Eds. Rudolph, G.; Kononova, A. V.; Aguirre, H.; Kerschke, P.; Ochoa, G. et al.). (2022)
          16.
        
            Conference Paper
            
           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, pp. 779 - 784 (Eds. 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, June 28, 2015 - July 03, 2015. International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2015, Whistler, British Columbia (2015)
          Talk (13)
17.
        
            Talk
            
           Sampling-free thermodynamics in bulk crystalline metals from the mean-field anharmonic bond model. The 11th International Conference on Multiscale Materials Modeling, Prague, Czech Republic (2024)
          18.
        
            Talk
            
           Defect Phase Diagrams: Concepts, Computational Approaches and Materials Design Strategies. MMM10 Conference, Baltimore, MD, USA (2022)
          19.
        
            Talk
            
           Simulating the thermodynamics of GB phases. Seminar, Institut für Materialswissenschaft (MaWi), University of Stuttgart, delivered online, Stuttgart, Germany (2021)
          20.
        
            Talk
            
           Defect Free Energies. Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) Seminar, delivered online, Bochum, Germany (2021)