First-principles calculations of phase equilibria and transformation dynamics of Fe-based alloys

By Mohri Tetsuo   Ohno Munekazu   Chen Ying  

Journal of Phase Equilibria & Diffusion, Vol. 27, Iss. 1, 2006-02 ,pp. : 47-53

Springer Publishing Company

Access to resources Recommend Favorite

Computation of Ni-Cr Phase Diagram via a Combined First-Principles Quantum Mechanical and CALPHAD Approach

By Chan Kwai S.   Pan Yi-Ming   Lee Yi-Der  

Metallurgical and Materials Transactions A, Vol. 37, Iss. 7, 2006-07 ,pp. : 2039-2050

Springer Publishing Company

Access to resources Recommend Favorite

A first-principles approach to modeling alloy phase equilibria

By Asta M.   Ozolins V.   Woodward C.  

JOM, Vol. 53, Iss. 9, 2001-09 ,pp. : 16-19

Springer Publishing Company

Access to resources Recommend Favorite

Analyze the Growth Habit of Mullite Nanocomposites by First-Principles Calculations

By  

Key Engineering Materials, Vol. 2014, Iss. 633, 2015-02 ,pp. : 439-442

Trans Tech Publications

Access to resources Recommend Favorite

Molecular processes on oxide surfaces studied by first-principles calculations

By Gillan M. J.   Lindan P. J. D.   Kantorovich L. N.   Bates S. P.  

Mineralogical Magazine, Vol. 62, Iss. 5, 1998-10 ,pp. : 669-685

Mineralogical Society

Access to resources Recommend Favorite