Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Hamid R. Seyf"'
Publikováno v:
npj Computational Materials, Vol 3, Iss 1, Pp 1-7 (2017)
Molecular dynamics: Optimized potentials for studying phonons A framework has been developed that can optimize the potentials needed to more accurately study phonons using molecular dynamics. Molecular dynamics simulations are an indispensable tool f
Externí odkaz:
https://doaj.org/article/f1ecd71ab91c437da1b1c4f3c6fe5267