Literature DB >> 9997729

First-principles molecular-dynamics simulation of liquid and amorphous selenium.

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Abstract

Entities:  

Year:  1991        PMID： 9997729     DOI： 10.1103/physrevb.43.3856

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


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  4 in total

1.  Vibrational dynamics and surface structure of amorphous selenium.

Authors:  T Scopigno; W Steurer; S N Yannopoulos; A Chrissanthopoulos; M Krisch; G Ruocco; T Wagner
Journal:  Nat Commun       Date:  2011-02-15       Impact factor: 14.919

2.  Monte Carlo Solution of High Electric Field Hole Transport Processes in Avalanche Amorphous Selenium.

Authors:  Atreyo Mukherjee; Dragica Vasileska; John Akis; Amir H Goldan
Journal:  ACS Omega       Date:  2021-02-05

3.  Self-healing effects in a semi-ordered liquid for stable electronic conversion of high-energy radiation.

Authors:  Bradley R Nullmeyer; Jae W Kwon; J David Robertson; Alexander Y Garnov
Journal:  Sci Rep       Date:  2018-08-17       Impact factor: 4.379

4.  Hypervalency in amorphous chalcogenides.

Authors:  T H Lee; S R Elliott
Journal:  Nat Commun       Date:  2022-03-18       Impact factor: 14.919
  4 in total

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