1 |
Unexpectedly high energy density of a Li-Ion battery by oxygen redox in LiNiO2 cathode: First-principles study Choi D, Kang J, Han B Electrochimica Acta, 294, 166, 2019 |
2 |
Theoretical study of the rutile based semiconductor with visible-light responsive photocatalytic activity for water splitting Li BH, Wang JL, Guo HR, Li L, Zhang QJ International Journal of Hydrogen Energy, 43(12), 6131, 2018 |
3 |
Accounting for the thermo-stability of PdHx (x=1-3) by density functional theory Long DB, Li MK, Meng DX, He YB, Yoon IT, Ahuja R, Luo W International Journal of Hydrogen Energy, 43(39), 18372, 2018 |
4 |
A comparative study of structural changes in lithium nickel cobalt manganese oxide as a function of Ni content during delithiation process Min K, Kim K, Jung C, Seo SW, Song YY, Lee HS, Shin J, Cho E Journal of Power Sources, 315, 111, 2016 |
5 |
Multi-scale computational study of the molten salt based recycling of spent nuclear fuels Kwak D, Noh S, Han B International Journal of Energy Research, 38(15), 1987, 2014 |
6 |
First-principles based modeling of hydrogen permeation through Pd-Cu alloys Qin L, Jiang C International Journal of Hydrogen Energy, 37(17), 12760, 2012 |
7 |
Accurate coverage-dependence incorporated into first-principles kinetic models: Catalytic NO oxidation on Pt (111) Wu C, Schmidt DJ, Wolverton C, Schneider WF Journal of Catalysis, 286, 88, 2012 |
8 |
Pd ensemble effects on oxygen hydrogenation in AuPd alloys: A combined density functional theory and Monte Carlo study Ham HC, Stephens JA, Hwang GS, Han J, Nam SW, Lim TH Catalysis Today, 165(1), 138, 2011 |
9 |
Mathematical strategies in the coarse-graining of extensive systems: Error quantification and adaptivity Katsoulakis MA, Plechac P, Rey-Bellet L, Tsagkarogiannis DK Journal of Non-Newtonian Fluid Mechanics, 152(1-3), 101, 2008 |
10 |
A CONSTRUCTIVE APPROACH TO A CLASS OF ERGODIC HJB EQUATIONS WITH UNBOUNDED AND NONSMOOTH COST Cattiaux P, Pra PD, Roelly S SIAM Journal on Control and Optimization, 47(5), 2598, 2008 |