New ring-like models and ab initio DFT study of the medium-range structures, energy and electronic properties of GeSe 2 glass

Author： Holomb R.  

Publisher： Taylor & Francis Ltd

ISSN： 1478-6443

Source： Philosophical Magazine, Vol.93, Iss.19, 2013-07, pp. : 2549-2562

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

Ab initio study of the structural and electronic properties of the complex structures of RuO 2

By Benyahia K.   Nabi Z.   Tadjer A.   Khalfi A.  

Physica B, Vol. 339, Iss. 1, 2003-11 ,pp. : 1-10

Elsevier

Access to resources Recommend Favorite

Ab initio study of mechanism of forming a spiro-ge-heterocyclic ring compound

By Lu Xiuhui  

Structural Chemistry, Vol. 24, Iss. 1, 2013-02 ,pp. : 159-164

Springer Publishing Company

Access to resources Recommend Favorite

Ab initio structural and electronic band‐structure study of MgSe

By  

PHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Vol. 252, Iss. 4, 2015-04 ,pp. : 663-669

John Wiley & Sons Inc

Access to resources Recommend Favorite

The structural origin of broken chemical order in GeSe2 glass

By Boolchand P.   Bresser W. J.  

Philosophical Magazine B, Vol. 80, Iss. 10, 2000-10 ,pp. : 1757-1772

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio study of the structural, elastic, electronic and optical properties of the newly synthesized nitridoaluminate LiCaAlN2

By  

Philosophical Magazine, Vol. 95, Iss. 1, 2015-01 ,pp. : 41-63

Taylor & Francis Ltd

Access to resources Recommend Favorite