화학공학소재연구정보센터
검색결과 : 38건
No. Article
1 Atomistic modeling and HRTEM analysis of misfit dislocations in InN/GaN heterostructures
Kioseoglou J, Kalesaki E, Dimitrakopulos GP, Kehagias T, Komninou P, Karakostas T
Applied Surface Science, 260, 23, 2012
2 A critical assessment of interatomic potentials for ceria with application to its elastic properties
Xu HX, Behera RK, Wang YL, Ebrahimi F, Sinnott SB, Wachsman ED, Phillpot SR
Solid State Ionics, 181(11-12), 551, 2010
3 An efficient semi-empirical interatomic potential model for C15 Laves phase Al-rare-earth intermetallic compounds
Hachiya K, Ito Y
Electrochimica Acta, 53(1), 224, 2007
4 Interatomic potentials for metal/metal wetting systems
Makino T, Kubo A, Iida H, Tanaka S
Materials Science Forum, 502, 75, 2005
5 Anharmonic effective pair potentials in alpha-, beta- and gamma-CuI detennined by extended X-ray absorption fine structure
Yoshias A, Okube M, Kamishima O, Arima H, Okudera H, Terada Y, Nakatsuka A
Solid State Ionics, 176(31-34), 2487, 2005
6 Interatomic potential for Pd and molecular-dynamics simulation of diffusion in Pd/Pd(111) system
Papanicolaou NI, Papaconstantopoulos DA
Thin Solid Films, 428(1-2), 40, 2003
7 The dispersion curves of the three phonon modes of xenon, krypton, and argon monolayers on the Pt(111) surface
Bruch LW, Graham AP, Toennies JP
Journal of Chemical Physics, 112(7), 3314, 2000
8 Chemical vapor deposition process on the ZSM-5(010) surface as investigated by molecular dynamics
Kubo M, Oumi Y, Takaba H, Chatterjee A, Miyamoto A
Journal of Physical Chemistry B, 103(11), 1876, 1999
9 Effect of three-body interactions between dissimilar molecules on the phase behavior of binary mixtures : The transition from vapor-liquid equilibria to type III behavior
Sadus RJ
Industrial & Engineering Chemistry Research, 37(8), 2977, 1998
10 Mass-resolved VUV laser spectroscopy of XeAr : Two competing predissociation pathways in the C1 state
Liu SL, Hishikawa A, Yamanouchi K
Journal of Chemical Physics, 108(13), 5330, 1998