Ab initio study of the high-pressure phases and dynamical properties of ZnAl2O4 and ZnGa2O4

By Lopez-Moreno S.   Romero A. H.   Rodriguez-Hernandez P.   Munoz A.  

International Journal of High Pressure Research, Vol. 29, Iss. 4, 2009-12 ,pp. : 573-577

Taylor & Francis Ltd

Access to resources Recommend Favorite

Comparative ab initio calculations of SrTiO3 and CaTiO3 polar (111) surfaces

By  

PHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Vol. 252, Iss. 3, 2015-03 ,pp. : 635-642

John Wiley & Sons Inc

Access to resources Recommend Favorite

Study of Elastic Properies of Ti

By  

Materials Science Forum, Vol. 2014, Iss. 805, 2015-01 ,pp. : 690-693

Trans Tech Publications

Access to resources Recommend Favorite

Ab initio study of NH 3 and H 2 O adsorption on pristine and Na-doped MgO nanotubes

By Beheshtian Javad  

Structural Chemistry, Vol. 24, Iss. 1, 2013-02 ,pp. : 165-170

Springer Publishing Company

Access to resources Recommend Favorite

IR-LD Spectral Study and ab Initio Calculations of 1-Phenyl 3-Substituted Pyrazol-5-Ones

By Ivanova B.   Chapkanov A.   Arnaudov M.   Petkov I.  

Structural Chemistry, Vol. 16, Iss. 1, 2005-02 ,pp. : 47-53

Springer Publishing Company

Access to resources Recommend Favorite