Literature DB >> 10038475

Structural, dynamical, and electronic properties of amorphous silicon: An ab initio molecular dynamics study.

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Abstract

Entities:  

Year:  1988        PMID： 10038475     DOI： 10.1103/PhysRevLett.60.204

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


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  5 in total

1.  Atomically detailed simulations of helix formation with the stochastic difference equation.

Authors:  Alfredo E Cárdenas; Ron Elber
Journal:  Biophys J       Date:  2003-11       Impact factor: 4.033

2.  A model approach to modelling.

Authors: 
Journal:  Nat Mater       Date:  2010-09       Impact factor: 43.841

3.  Thermal conductivity and its relation to atomic structure for symmetrical tilt grain boundaries in silicon.

Authors:  J Hickman; Y Mishin
Journal:  Phys Rev Mater       Date:  2020       Impact factor: 3.989

Review 4.  New Approaches to the Computer Simulation of Amorphous Alloys: A Review.

Authors:  Ariel A Valladares; Juan A Díaz-Celaya; Jonathan Galván-Colín; Luis M Mejía-Mendoza; José A Reyes-Retana; Renela M Valladares; Alexander Valladares; Fernando Alvarez-Ramirez; Dongdong Qu; Jun Shen
Journal:  Materials (Basel)       Date:  2011-04-13       Impact factor: 3.623

5.  Atomic-scale disproportionation in amorphous silicon monoxide.

Authors:  Akihiko Hirata; Shinji Kohara; Toshihiro Asada; Masazumi Arao; Chihiro Yogi; Hideto Imai; Yongwen Tan; Takeshi Fujita; Mingwei Chen
Journal:  Nat Commun       Date:  2016-05-13       Impact factor: 14.919
  5 in total

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