Literature DB >> 10021516

Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

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Abstract

Year:  1990        PMID： 10021516     DOI： 10.1103/physrevb.41.3248.2

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  5 in total

1.  Addressing the discrepancy of finding the equilibrium melting point of silicon using molecular dynamics simulations.

Authors:  Saeed Zare Chavoshi; Shuozhi Xu; Saurav Goel
Journal:  Proc Math Phys Eng Sci       Date:  2017-06-07       Impact factor: 2.704

2.  Comment on "Incipient plasticity of diamond during nanoindentation" by C. Xu, C. Liu and H. Wang, RSC Advances, 2017, 7, 36093.

Authors:  Saurav Goel; Alexander Stukowski
Journal:  RSC Adv       Date:  2018-01-31       Impact factor: 4.036

3.  Phonon properties of graphene derived from molecular dynamics simulations.

Authors:  Emmanuel N Koukaras; George Kalosakas; Costas Galiotis; Konstantinos Papagelis
Journal:  Sci Rep       Date:  2015-08-28       Impact factor: 4.379

4.  MDTS: automatic complex materials design using Monte Carlo tree search.

Authors:  Thaer M Dieb; Shenghong Ju; Kazuki Yoshizoe; Zhufeng Hou; Junichiro Shiomi; Koji Tsuda
Journal:  Sci Technol Adv Mater       Date:  2017-07-20       Impact factor: 8.090

5.  Graphene flakes under controlled biaxial deformation.

Authors:  Charalampos Androulidakis; Emmanuel N Koukaras; John Parthenios; George Kalosakas; Konstantinos Papagelis; Costas Galiotis
Journal:  Sci Rep       Date:  2015-12-15       Impact factor: 4.379
  5 in total

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