Browsing by Author Yuan, Peng Fei

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 中
Showing results 1 to 7 of 7
TitleAuthor(s)Issue Date
 
Dehydrogenation mechanisms of Ca(NH<inf>2</inf>BH<inf>3</inf>)<inf>2</inf>: The less the charge transfer, the lower the barrier
Journal:International Journal of Hydrogen Energy
Yuan, Peng FeiWang, FeiSun, QiangJia, YuGuo, Z. X.
2013
 
First-principles investigation of negative thermal expansion in II-VI semiconductors
Journal:Materials Chemistry and Physics
Wang, LeiYuan, Peng FeiWang, FeiSun, QiangGuo, Zheng XiaoLiang, Er JunJia, Yu
2014
 
Negative thermal expansion correlated with polyhedral movements and distortions in orthorhombic Y<inf>2</inf>Mo<inf>3</inf>O<inf>12</inf>
Journal:Materials Research Bulletin
Wang, LeiWang, FeiYuan, Peng FeiSun, QiangLiang, Er JunJia, YuGuo, Zheng Xiao
2013
 
Negative thermal expansion in TiF<inf>3</inf> from the first-principles prediction
Journal:Physics Letters, Section A: General, Atomic and Solid State Physics
Wang, LeiYuan, Peng FeiWang, FeiSun, QiangLiang, Er JunJia, YuGuo, Zheng Xiao
2014
 
Role of charge transfer in dehydrogenation of M(NH<inf>2</inf>BH<inf>3</inf>)<inf>2</inf> (M = Mg, Sr)
Journal:Journal of Physical Chemistry C
Yuan, Peng FeiSun, QiangJia, YuGuo, Z. X.
2014
 
Structural and reaction pathway analyses of Mg(BH<inf>4</inf>)<inf>2</inf>·2NH<inf>3</inf> for hydrogen storage: A first-principles study
Journal:International Journal of Hydrogen Energy
Yuan, Peng FeiWang, FeiSun, QiangJia, YuGuo, Z. X.
2013
 
Structural, energetic and thermodynamic analyses of Ca(BH<inf>4</inf>)<inf>2</inf>·2NH<inf>3</inf> from first principles calculations
Journal:Journal of Solid State Chemistry
Yuan, Peng FeiWang, FeiSun, QiangJia, YuGuo, Zheng Xiao
2012
Showing results 1 to 7 of 7