화학공학소재연구정보센터
검색결과 : 26건
No. Article
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