First-principles study of electronic structures and stability of body-centered cubic Ti–Mo alloys by special quasirandom structures

Publisher： IOP Publishing

ISSN： 1468-6996

Source： Science and Technology of Advanced Materials, Vol.15, Iss.3, 2014-06, pp. : 227-235

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Electronic structure of B-doped diamond: A first-principles study

By  

Science and Technology of Advanced Materials, Vol. 7, Iss. S1, 2006-08 ,pp. : 67-70

IOP Publishing

Access to resources Recommend Favorite

First-principles study of electronic structure of deformed carbon nanotubes

By  

Science and Technology of Advanced Materials, Vol. 8, Iss. 3, 2007-04 ,pp. : 66-69

IOP Publishing

Access to resources Recommend Favorite

First-principles electronic-band calculations on organic conductors

By  

Science and Technology of Advanced Materials, Vol. 10, Iss. 2, 2009-04 ,pp. : 155-171

IOP Publishing

Access to resources Recommend Favorite

First-principles study on electronic structure of Si/SiO2 interface—Effect of interface defects on local charge density

By  

Science and Technology of Advanced Materials, Vol. 8, Iss. 3, 2007-04 ,pp. : 70-73

IOP Publishing

Access to resources Recommend Favorite

First-principles electronic structure calculations for peanut-shaped C120 molecules

By  

Science and Technology of Advanced Materials, Vol. 5, Iss. 5-6, 2004-09 ,pp. : 74-77

IOP Publishing

Access to resources Recommend Favorite