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An high performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Di Martino, B., Celino, M., Rosato, V.
Format: Dataset
Terbitan: Mendeley , 1999
Subjects:
Surface Science
Condensed Matter Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/sm7nd834d5
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Internet

https:/data.mendeley.com/datasets/sm7nd834d5

Lokasi

Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
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Lihat Juga

  • Vectorized program of order N for molecular dynamics simulation of condensed matter II. MDSLAB1: Slab, short-range interactions
    oleh: CPC, Mendeley
    Terbitan: (1991)
  • Molecular dynamics simulation program of order N for condensed matter I. MDPYRS1: scalar pyramid, short-range interactions
    oleh: CPC, Mendeley
    Terbitan: (1990)
  • Vectorized program of order N for molecular dynamics simulation of condensed matter I. MDPYRV1: Vector pyramid, short-range interactions
    oleh: CPC, Mendeley
    Terbitan: (1991)
  • Molecular dynamics simulation program of order N for condensed-matter systems II. MDSPNL: pyramid with neighbour list, short-range interactions
    oleh: CPC, Mendeley
    Terbitan: (1990)
  • udkm1Dsim—A simulation toolkit for 1D ultrafast dynamics in condensed matter
    oleh: CPC, Mendeley
    Terbitan: (2019)
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