검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
The roles of native defects and transition metal additives in the dehydrogenation mechanism of Mg(AlH4)(2) Cheng LP, Xu BE, Li XY, Meng LP International Journal of Hydrogen Energy, 45(35), 17625, 2020 |
| 2 |
Improvement in dehydrogenation performance of Mg(BH4)(2)center dot 2NH(3) doped with transition metal: First-principles investigation Zhao SS, Xu BE, Sun NN, Sun Z, Zeng Y, Meng LP International Journal of Hydrogen Energy, 40(28), 8721, 2015 |
| 3 |
Influences of Al, Ti and Nb doping on the structure and hydrogen storage property of Mg(BH4)(2)(001) surface - A theoretical study Sun NN, Xu BE, Zhao SS, Sun Z, Li XY, Meng LP International Journal of Hydrogen Energy, 40(33), 10516, 2015 |
| 4 |
Influence of titanium and nickel dopants on the dehydrogenation properties of Mg(AlH4)(2): Electronic structure mechanisms Xu BE, Sun CH, Li XY, Zeng YL, Zhang XY, Meng LP International Journal of Hydrogen Energy, 39(17), 9276, 2014 |
| 5 |
Effects of Mg and Al doping on the electronic structure and dehydrogenation of LiBH4 center dot NH3 Zhang PS, Xu BE, Li XY, Zeng YL, Meng LP International Journal of Hydrogen Energy, 39(30), 17144, 2014 |
| 6 |
Atmospheric Reaction of Cl plus Methacrolein: A Theoretical Study on the Mechanism, and Pressure- and Temperature-Dependent Rate Constants Sun CH, Xu BE, Zhang SW Journal of Physical Chemistry A, 118(20), 3541, 2014 |
| 7 |
First-principles study of hydrogen vacancies in lithium amide doped with titanium and niobium Cheng LP, Xu BE, Gong XJ, Li XY, Zeng YL, Meng LP International Journal of Hydrogen Energy, 38(26), 11303, 2013 |
| 8 |
First-principles studies of the structures and properties of Al- and Ag-substituted Mg2Ni alloys and their hydrides Zeng YL, Fan K, Li XY, Xu BE, Gao XZ, Meng LP International Journal of Hydrogen Energy, 35(19), 10349, 2010 |
| 9 |
MAP kinases Chen Z, Gibson TB, Robinson F, Silvestro L, Pearson G, Xu BE, Wright A, Vanderbilt C, Cobb MH Chemical Reviews, 101(8), 2449, 2001 |