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

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.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0003-0C35-5 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-0C36-4
Genre: Journal Article

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 Creators:
Scherer, Christoph1, 2, 3, Author              
Schmid, Friederike2, Author              
Letz, M. 3, Author
Horbach, J. 3, Author
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2Johannes Gutenberg Univ Mainz, Inst Phys, Mainz, Germany, ou_persistent22              
3Schott AG, Mainz, Germany, ou_persistent22              

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Language(s): eng - English
 Dates: 20192019
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.commatsci.2018.12.001
 Degree: -

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Title: Computational Materials Science
  Abbreviation : Comput. Mater. Sci.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam : Elsevier
Pages: - Volume / Issue: 159 Sequence Number: - Start / End Page: 73 - 85 Identifier: ISSN: 0927-0256
CoNE: https://pure.mpg.de/cone/journals/resource/954925567766