Ab Initio Calculations of Dielectric Function of Bimetallic Linear Atomic Chains of Au-Pd

Publisher： Trans Tech Publications

E-ISSN： 1662-8985|2016|1141|171-175

ISSN： 1022-6680

Source： Advanced Materials Research, Vol.2016, Iss.1141, 2016-10, pp. : 171-175

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

Structural and Electronic Properties of Neptunium Sulphide: An Ab Initio Study

By  

Journal of Metastable and Nanocrystalline Materials, Vol. 2016, Iss. 28, 2017-01 ,pp. : 23-26

Trans Tech Publications

Access to resources Recommend Favorite

Ab Initio Study of Structural Phase Transition and Electronic Properties in Samarium (Sm) Compounds

By  

Advanced Materials Research, Vol. 2016, Iss. 1141, 2016-10 ,pp. : 184-189

Trans Tech Publications

Access to resources Recommend Favorite

Ab Initio Investigation of Structural and Electronic Properties of ErPb3 in AB3 Structure

By  

Journal of Metastable and Nanocrystalline Materials, Vol. 2016, Iss. 28, 2017-01 ,pp. : 39-42

Trans Tech Publications

Access to resources Recommend Favorite

Energetic trends of single-walled carbon nanotube ab initio calculations

By Lair S.   Herndon W.   Murr L.  

Journal of Materials Science, Vol. 42, Iss. 5, 2007-03 ,pp. : 1819-1827

Springer Publishing Company

Access to resources Recommend Favorite

Ab-initio spin polarized electronic structure calculations for TixGanAsm photovoltaic materials

By Wahnón P.   Palacios P.   Fernández J.   Tablero C.  

Journal of Materials Science, Vol. 40, Iss. 6, 2005-03 ,pp. : 1383-1386

Springer Publishing Company

Access to resources Recommend Favorite