화학공학소재연구정보센터
검색결과 : 34건
No. Article
1 Structural Modification of V2O5 as High-Performance Aqueous Zinc-Ion Battery Cathode
Tang BY, Zhou J, Fang GZ, Guo S, Guo X, Shan LT, Tang Y, Liang SQ
Journal of the Electrochemical Society, 166(4), A480, 2019
2 Synergic effects of Vu and Ti doping on hydrogen desorption on LiBH4 (010) surface: A first-principles investigation
Wang HC, Yao XJ, Yang Y, Tang BY
International Journal of Hydrogen Energy, 42(29), 18442, 2017
3 Possible new metastable Mo2Ga2C and its phase transition under pressure: a density functional prediction
Wang HC, Wang JN, Shi XF, Wang YP, Tang BY
Journal of Materials Science, 51(18), 8452, 2016
4 Structural evolution and electronic mechanism for KBH4 phase transition from first-principles calculations
Wu DH, Wang HC, Shao L, Wei LT, Tang BY
Chemical Physics Letters, 620, 88, 2015
5 Ab initio investigation of native point defects in Mg24Y5
Zheng J, Tian X, Wei XL, Shao L, Pan XZ, Tang BY
Materials Chemistry and Physics, 167, 70, 2015
6 Ab initio study of effects of Al and Y co-doping on destabilizing of MgH2
Zhou SC, Pan RK, Luo TP, Wu DH, Wei LT, Tang BY
International Journal of Hydrogen Energy, 39(17), 9254, 2014
7 Ab initio study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X = Nb, Zr, Hf)
Ma L, Pan RK, Zhou SC, Luo TP, Wu DH, Fan TW, Tang BY
Materials Chemistry and Physics, 143(2), 702, 2014
8 Nanoporous PtCo and PtNi alloy ribbons for methanol electrooxidation
Xu CX, Hou JG, Pang XH, Li XJ, Zhu ML, Tang BY
International Journal of Hydrogen Energy, 37(14), 10489, 2012
9 Elastic properties of random L1(2)-Al-3(Sc0.5TM0.5) alloys from first-principle SQSs calculations
Wang RN, Zeng MX, Chen XJ, Mo ZS, Tang BY, Peng LM, Ding WJ
Journal of Materials Science, 47(8), 3793, 2012
10 Effect of Y and Zn substitution on elastic properties of 6H-type ABCBCB LPSO structure in Mg97Zn1Y2 alloy
Tang PY, Tang BY, Peng LM, Ding WJ
Materials Chemistry and Physics, 131(3), 634, 2012