Structure and dynamics of B2O3 melts and glasses: From ab initio to classical 
molecular dynamics simulations

Scherer, Christoph; Schmid, Friederike; Letz, M.; Horbach, J.

doi:10.1016/j.commatsci.2018.12.001

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Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations

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Scherer, Christoph
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Johannes Gutenberg Univ Mainz, Inst Phys, Mainz, Germany;
Schott AG, Mainz, Germany;

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Scherer, C., Schmid, F., Letz, M., & Horbach, J. (2019). Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations. Computational Materials Science, 159, 73-85. doi:10.1016/j.commatsci.2018.12.001.

Cite as: https://hdl.handle.net/21.11116/0000-0003-0C35-5

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