Literature DB >> 9992214

Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential.

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Abstract

Year:  1989        PMID： 9992214     DOI： 10.1103/physrevb.40.2841

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


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  3 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.  Inflating hollow nanocrystals through a repeated Kirkendall cavitation process.

Authors:  He Tianou; Weicong Wang; Xiaolong Yang; Zhenming Cao; Qin Kuang; Zhao Wang; Zhiwei Shan; Mingshang Jin; Yadong Yin
Journal:  Nat Commun       Date:  2017-11-02       Impact factor: 14.919

Review 3.  Molecular Combustion Properties of Nanoscale Aluminum and Its Energetic Composites: A Short Review.

Authors:  Vinay Kumar Patel; Amit Joshi; Sanjeev Kumar; Anand Singh Rathaur; Jitendra Kumar Katiyar
Journal:  ACS Omega       Date:  2020-12-22
  3 in total

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