Paper Title:
Application of First-Principles Methods for the Calculation of the Crystal and Electronic Structure of Oxynitrides
  Abstract

  Info
Periodical
Key Engineering Materials (Volumes 206-213)
Main Theme
Edited by
C. Kermel, V. Lardot, D. Libert and I. Urbain
Pages
1149-1152
DOI
10.4028/www.scientific.net/KEM.206-213.1149
Citation
C. M. Fang, R. Metselaar, H.T. Hintzen, G. de With, "Application of First-Principles Methods for the Calculation of the Crystal and Electronic Structure of Oxynitrides", Key Engineering Materials, Vols. 206-213, pp. 1149-1152, 2002
Online since
December 2001
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Price
$32.00
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