Related content

Electronic Transport and Thermodynamic Properties of Binary Liquid Alloy: Ab Initio Approach

By Kumar Ashwani   Ojha Durga  

Metallurgical and Materials Transactions B, Vol. 41, Iss. 3, 2010-06 ,pp. : 574-582

Springer Publishing Company

Access to resources Recommend Favorite

Ab Initio calculations of phase stabilities in the Fe−Al−C system and CALPHAD-Type assessment of the iron-rich corner

By Maugis P.   Lacaze J.   Besson R.   Morillo J.  

Metallurgical and Materials Transactions A, Vol. 37, Iss. 12, 2006-12 ,pp. : 3397-3401

Springer Publishing Company

Access to resources Recommend Favorite

Structural and electronic properties of GeTe under pressure: ab initio study

By Yang Y L  

Materials Technology: Advanced Performance Materials, Vol. 28, Iss. 6, 2013-11 ,pp. : 305-309

Maney Publishing

Access to resources Recommend Favorite

Ab Initio studies of the electronic structure and energetics of bulk amorphous metals

By Nicholson D.   Stocks G.   Shelton W.   Wang Yang   Swihart J.  

Metallurgical and Materials Transactions A, Vol. 29, Iss. 7, 1998-07 ,pp. : 1845-1851

Springer Publishing Company

Access to resources Recommend Favorite

An ab initio study of the relative stabilities and equations of state of FeS polymorphs

By Martin P.   Price G. D.   Vočadlo L.  

Mineralogical Magazine, Vol. 65, Iss. 2, 2001-04 ,pp. : 181-191

Mineralogical Society

Access to resources Recommend Favorite