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                                       Details for article 23 of 51 found articles
 
 
  High-pressure and high-temperature physical properties of LiF studied by density functional theory calculations and molecular dynamics simulations
 
 
Title: High-pressure and high-temperature physical properties of LiF studied by density functional theory calculations and molecular dynamics simulations
Author: Sun, Xiao-Wei
Liu, Zi-Jiang
Quan, Wei-Long
Song, Ting
Khenata, Rabah
Bin-Omran, Saad
Appeared in: Journal of physics and chemistry of solids
Paging: Volume 116 (2018) nr. C pages 209-215
Year: 2018
Contents:
Publisher: Elsevier Ltd
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 23 of 51 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands