Literature DB >> 10038499

Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations.

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Abstract

Year:  1988        PMID： 10038499     DOI： 10.1103/PhysRevLett.60.271

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  2 in total

1.  Computational investigation on the new high energy density material of aluminum enriched 1, 1-diamino-2, 2-dinitroethylene.

Authors:  Liang Bian; Yuanjie Shu; Jinbao Xu; Lei Wang
Journal:  J Mol Model       Date:  2012-07-24       Impact factor: 1.810

Review 2.  A review of computational methods in materials science: examples from shock-wave and polymer physics.

Authors:  Martin O Steinhauser; Stefan Hiermaier
Journal:  Int J Mol Sci       Date:  2009-12-01       Impact factor: 6.208
  2 in total

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