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Molecular dynamics simulation of platinum film growth based on thermal evaporation method
Author(s) -
Rinaldo Marimpul,
Toto Winata,
Fatimah A. Noor,
Ibnu Syuhada,
Ahmad Rosikhin
Publication year - 2019
Publication title -
iop conference series. materials science and engineering
Language(s) - English
Resource type - Journals
eISSN - 1757-899X
pISSN - 1757-8981
DOI - 10.1088/1757-899x/622/1/012015
Subject(s) - platinum , molecular dynamics , evaporation , materials science , deposition (geology) , thermal , chemical physics , chemical engineering , nanotechnology , catalysis , thermodynamics , chemistry , computational chemistry , organic chemistry , paleontology , physics , sediment , biology , engineering

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