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Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 45, Issue 1, 2014, Pages 196-200

Hybrid Monte Carlo/molecular dynamics simulation of a refractory metal high entropy alloy

(4) Widom, Michael a Huhn, W P a Maiti, S b Steurer, W b

a CARNEGIE MELLON UNIVERSITY (United States)

b ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BODY-CENTERED CUBIC; CONSTITUENT ELEMENTS; DYNAMICS SIMULATION; ELEVATED TEMPERATURE; FIRST PRINCIPLES TOTAL ENERGY CALCULATIONS; LOW TEMPERATURE PHASIS; MOLECULAR DYNAMICS METHODS; TEMPERATURE DEPENDENT;

CHLORINE COMPOUNDS; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; REFRACTORY MATERIALS; REFRACTORY METALS;

MONTE CARLO METHODS;

EID: 84891594312 PISSN: 10735623 EISSN: None Source Type: Journal
DOI: 10.1007/s11661-013-2000-8 Document Type: Conference Paper

Times cited : (205)

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