Search Results - Paul Erhart

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  1. 1
    Photoluminescence line shapes for color centers in silicon carbide from density functional theory calculations

    Photoluminescence line shapes for color centers in silicon carbide from density functional theory calculations by Arsalan Hashemi, Christopher Linderälv, Arkady V Krasheninnikov, Tapio Ala-Nissila, Paul Erhart, Hannu-Pekka Komsa

    Published 2021
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  2. 2
    Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab initio accuracy

    Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab initio accuracy by Joakim Brorsson, Arsalan Hashemi, Zheyong Fan, Erik Fransson, Fredrik Eriksson, Tapio Ala-Nissila, Arkady V Krasheninnikov, Hannu‐Pekka Komsa, Paul Erhart

    Published 2021
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  3. 3
    GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations

    GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations by Zheyong Fan, Yanzhou Wang, Penghua Ying, Keke Song, Junjie Wang, Yong Wang, Zezhu Zeng, Ke Xu, Eric Lindgren, J Magnus Rahm, Alexander J Gabourie, Jiahui Liu, Haikuan Dong, Jianyang Wu, Yue Chen, Zheng Zhong, Jian Sun, Paul Erhart, Yanjing Su, Tapio Ala-Nissila

    Published 2022
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