Related content

Comparisons of In/Al doped ZnO on the density of states based on first-principles

By Zhao Yanfang   Shang Yuling   Li Cailin   Gong Jie   Yang Ping  

International Journal of Materials and Structural Integrity, Vol. 7, Iss. 4, 2013-11 ,pp. : 270-279

Inderscience Publishers

Access to resources Recommend Favorite

Interplay of hydrogen treatment and nitrogen doping in ZnO nanoparticles: a first-principles study

By Gutjahr Johann   Sakong Sung   Kratzer Peter  

Nanotechnology, Vol. 25, Iss. 14, 2014-04 ,pp. : 145204-145209

IOP Publishing

Access to resources Recommend Favorite

FIRST PRINCIPLES CALCULATIONS OF ELASTIC CONSTANTS FOR DEFECTED Na1/2Bi1/2TiO3

By BUJAKIEWICZ-KORONSKA R.   NATANZON Y.  

Integrated Ferroelectrics, Vol. 108, Iss. 1, 2009-01 ,pp. : 21-36

Taylor & Francis Ltd

Access to resources Recommend Favorite

First Principles Calculations on Crystal and Electronic Structure of Co₂P₄O₁₂

By Rerksompus Pathompong   Sarasamak Kanoknan   Boonchom Banjong   Thanomngam Pitiporn  

Integrated Ferroelectrics, Vol. 156, Iss. 1, 2014-09 ,pp. : 115-121

Taylor & Francis Ltd

Access to resources Recommend Favorite

Elastic Properties and Debye Temperature of Zn Doped PbTiO₃ from First Principles Calculation

By Wattanasarn Hassakorn   Seetawan Tosawat  

Integrated Ferroelectrics, Vol. 155, Iss. 1, 2014-07 ,pp. : 59-65

Taylor & Francis Ltd

Access to resources Recommend Favorite