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Browsing by Author Yuan, Peng Fei
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Showing results 1 to 7 of 7
Title
Author(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 Fei
Wang, Fei
Sun, Qiang
Jia, Yu
Guo, Z. X.
2013
First-principles investigation of negative thermal expansion in II-VI semiconductors
Journal:
Materials Chemistry and Physics
Wang, Lei
Yuan, Peng Fei
Wang, Fei
Sun, Qiang
Guo, Zheng Xiao
Liang, Er Jun
Jia, 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, Lei
Wang, Fei
Yuan, Peng Fei
Sun, Qiang
Liang, Er Jun
Jia, Yu
Guo, 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, Lei
Yuan, Peng Fei
Wang, Fei
Sun, Qiang
Liang, Er Jun
Jia, Yu
Guo, 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 Fei
Sun, Qiang
Jia, Yu
Guo, 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 Fei
Wang, Fei
Sun, Qiang
Jia, Yu
Guo, 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 Fei
Wang, Fei
Sun, Qiang
Jia, Yu
Guo, Zheng Xiao
2012