First-Principle Calculation and Assignment for Vibrational Spectra of Ba(Mg1/2W1/2)O3Microwave Dielectric Ceramic

First-principles calculations of electronic, optical and elastic properties of Ba2MgWO6 double perovskite

(2011) M.G. Brik   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Renormalization group method based on the ionization energy theory

(2010) Andrew Das Arulsamy   ANNALS OF PHYSICS

First-Principle Calculation and Far Infrared Measurement for Infrared-Active Modes of Ba(Mg1/3Ta2/3)O3

(2010) Chun-Hai Wang et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

XRD and Raman Studies on the Ordering/Disordering of Ba(Mg1/3Ta2/3)O3

(2009) Chun-Hai Wang et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

First-principles study of the difference in permittivity between Ba(Mg1 / 3Ta2 / 3)O3 and Ba(Mg1 / 3Nb2 / 3)O3

(2009) Yadong Dai et al.   SOLID STATE COMMUNICATIONS

Far infrared reflection spectrum and IR-active modes of MgTiO3

(2008) Chun-Hai Wang et al.   JOURNAL OF APPLIED PHYSICS

Assignment of Raman-active vibrational modes of MgTiO3

(2008) Chun-Hai Wang et al.   JOURNAL OF APPLIED PHYSICS