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Volumn 134, Issue 1, 2001, Pages 171-178
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Monte Carlo Simulations of Mössbauer Results in Fe–C Austenite
a a b |
Author keywords
austenite; Monte Carlo simulation; M ssbauer spectroscopy
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Indexed keywords
CARBON;
IRON;
CALCULATION;
CONFERENCE PAPER;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MONTE CARLO METHOD;
MOSSBAUER SPECTROSCOPY;
PHYSICAL PHASE;
SPECTRUM;
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EID: 0035704674
PISSN: 03043843
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1013852431066 Document Type: Article |
Times cited : (3)
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References (9)
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