화학공학소재연구정보센터
검색결과 : 34건
No. Article
1 Thermoelectric and Thermal Transport Properties in Sumanene Crystals
Kojima H, Nakagawa M, Abe R, Fujiwara F, Yakiyama Y, Sakurai H, Nakamura M
Chemistry Letters, 47(4), 524, 2018
2 Density functional theory study of the interaction of hydrogen with TMC2H2(TM=Sc-Ni)
Ma LJ, Han M, Wang JF, Jia JF, Wu HS
International Journal of Hydrogen Energy, 42(49), 29384, 2017
3 Nanoscale Engineering of Designer Cellulosomes
Gunnoo M, Cazade PA, Galera-Prat A, Nash MA, Czjzek M, Cieplak M, Alvarez B, Aguilar M, Karpol A, Gaub H, Carrion-Vazquez M, Bayer EA, Thompson D
Advanced Materials, 28(27), 5619, 2016
4 Optimization of manifold design for 1 kW-class flat-tubular solid oxide fuel cell stack operating on reformed natural gas
Rashid K, Dong SK, Khan RA, Park SH
Journal of Power Sources, 327, 638, 2016
5 Quantum dynamics study on the interaction of H-2 on a Pt(111) surface
Arboleda NB, Kasai H, Dino WA, Nakanishi H
Thin Solid Films, 509(1-2), 227, 2006
6 Vacancy diffusion driven surface rearrangement in the CU3Au(001) and Ni3Al(001) surfaces
Lekka CE, Evangelakis GA
Applied Surface Science, 205(1-4), 280, 2003
7 Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(110) surface
Papageorgiou DG, Lekka CE, Evangelakis GA
Applied Surface Science, 219(1-2), 64, 2003
8 Applied molecular simulations over FER-, TON-, and AEL-type zeolites
Domokos L, Lefferts L, Seshan K, Lercher JA
Journal of Catalysis, 203(2), 351, 2001
9 Solid-fluid equilibrium in molecular models of n-alkanes
Malanoski AP, Monson PA
Journal of Chemical Physics, 110(1), 664, 1999
10 Classical trajectory study of CD2OH+-> CDO++HD on potential energy surfaces constructed at various quantum chemical levels: Scaling of product mode-specific energies
Moon JH, Park ST, Kim MS
Journal of Chemical Physics, 110(2), 972, 1999