Literature DB >> 10010587

Molecular-dynamics simulations of void collapse in shocked model-molecular solids.

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Abstract

Year:  1994        PMID： 10010587     DOI： 10.1103/physrevb.49.14859

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


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  3 in total

1.  Some molecular/crystalline factors that affect the sensitivities of energetic materials: molecular surface electrostatic potentials, lattice free space and maximum heat of detonation per unit volume.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2015-01-29       Impact factor: 1.810

2.  Molecular dynamics analysis of the transient temperature increase at void locations in shocked materials: RDX and Cu.

Authors:  M Warrier; P Pahari; S Chaturvedi
Journal:  J Mol Model       Date:  2015-07-11       Impact factor: 1.810

3.  Hot spot formation and initial chemical reaction of PETN containing nanoscale spherical voids under high shock loading.

Authors:  Yaping Zhang; Tao Wang; Yuanhang He
Journal:  RSC Adv       Date:  2022-04-08       Impact factor: 3.361
  3 in total

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