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Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations
Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations
Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations
Scherer, C. (author) / Schmid, F. (author) / Letz, M. (author) / Horbach, J. (author)
Computational materials science ; 159 ; 73-85
2019-01-01
13 pages
Article (Journal)
Unknown
DDC:
620.1
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