Author name used in this publication: Siu Wing OrAuthor name used in this publication: Helen Lai Wa Chan2009-2010 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe
Contains fulltext : 75468.pdf (preprint version ) (Open Access)9 p
First principles study of electronic and optical properties of the chromium doped BGO crystal This a...
This study reports the results of ab initio electronic and optical calculations for pure socialite c...
First-principles calculation is used to study the structural, electronic, and optical properties of ...
WOS: 000295492200011We have performed the first principles calculation by using the plane-wave pseud...
Author name used in this publication: K. W. KwokAuthor name used in this publication: H. L. W. Chan2...
Author name used in this publication: K. W. KwokAuthor name used in this publication: K. H. LamAutho...
Author name used in this publication: C. M. LuengAuthor name used in this publication: C. Surya2000-...
Author name used in this publication: K. W. KwokAuthor name used in this publication: H. L. W. Chan2...
This project utilizes the material genome initiative (MGI) approach to aid in the discovery of new o...
This study reports the results of ab initio electronic and optical calculations for pure socialite c...
Materials for scintillator radiation detectors need to fulfill a diverse set of requirements such as...
The term “first-principles calculations” is a synonym for the numerical determination of the electro...
Author name used in this publication: J. MiaoAuthor name used in this publication: H. Y. TianAuthor ...
Author name used in this publication: H. L. W. ChanAuthor name used in this publication: C. L. ChoyV...
Contains fulltext : 75468.pdf (preprint version ) (Open Access)9 p
First principles study of electronic and optical properties of the chromium doped BGO crystal This a...
This study reports the results of ab initio electronic and optical calculations for pure socialite c...
First-principles calculation is used to study the structural, electronic, and optical properties of ...
WOS: 000295492200011We have performed the first principles calculation by using the plane-wave pseud...
Author name used in this publication: K. W. KwokAuthor name used in this publication: H. L. W. Chan2...
Author name used in this publication: K. W. KwokAuthor name used in this publication: K. H. LamAutho...
Author name used in this publication: C. M. LuengAuthor name used in this publication: C. Surya2000-...
Author name used in this publication: K. W. KwokAuthor name used in this publication: H. L. W. Chan2...
This project utilizes the material genome initiative (MGI) approach to aid in the discovery of new o...
This study reports the results of ab initio electronic and optical calculations for pure socialite c...
Materials for scintillator radiation detectors need to fulfill a diverse set of requirements such as...
The term “first-principles calculations” is a synonym for the numerical determination of the electro...
Author name used in this publication: J. MiaoAuthor name used in this publication: H. Y. TianAuthor ...
Author name used in this publication: H. L. W. ChanAuthor name used in this publication: C. L. ChoyV...
Contains fulltext : 75468.pdf (preprint version ) (Open Access)9 p
First principles study of electronic and optical properties of the chromium doped BGO crystal This a...
This study reports the results of ab initio electronic and optical calculations for pure socialite c...