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                                       Details for article 19 of 25 found articles
 
 
  Predictions on atomic structures of Ti1−xMoxC using combined approach of first-principles calculation and the cluster expansion method
 
 
Title: Predictions on atomic structures of Ti1−xMoxC using combined approach of first-principles calculation and the cluster expansion method
Author: Lee, Seung-Cheol
Lee, Young-Su
Jung, Woo-Sang
Choi, Jung-Hae
Appeared in: Metals and materials international
Paging: Volume 15 (2009) nr. 5 pages 797-801
Year: 2009
Contents:
Publisher: The Korean Institute of Metals and Materials, Springer
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 19 of 25 found articles
 
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