A phonon heat bath approach for the atomistic and multiscale simulation of solids
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Publication:3587867
DOI10.1002/nme.1884zbMath1194.74526OpenAlexW2017054459WikidataQ106473910 ScholiaQ106473910MaRDI QIDQ3587867
Wing Kam Liu, Harold S. Park, Eduard G. Karpov
Publication date: 10 September 2010
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/nme.1884
molecular dynamicscrystal structureheat bathnormal modesmultiscale simulationgeneralized Langevin equation
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