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 |