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  Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations

Fan, Z. Y., Pereira, L. F. C., Wang, H. Q., Zheng, J. C., Donadio, D., & Harju, A. (2015). Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations. Physical Review B, 92(9): 094301. doi:10.1103/PhysRevB.92.094301.

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 Creators:
Fan, Z. Y., Author
Pereira, L. F. C., Author
Wang, H. Q., Author
Zheng, J. C., Author
Donadio, Davide1, 2, Author              
Harju, A., Author
Affiliations:
1MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society, ou_1800294              
2Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2015
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1103/PhysRevB.92.094301
 Degree: -

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Title: Physical Review B
  Abbreviation : Phys. Rev. B
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Woodbury, NY : American Physical Society
Pages: - Volume / Issue: 92 (9) Sequence Number: 094301 Start / End Page: - Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008