共 50 条
- [41] Molecular dynamics simulation of self- and mutual diffusion coefficients for confined mixturesJOURNAL OF CHEMICAL PHYSICS, 2005, 123 (14):Zhang, LLiu, YCWang, Q
- [42] Temperature dependence of water dynamics at an aqueous micellar surface: Atomistic molecular dynamics simulation studies of a complex systemJOURNAL OF CHEMICAL PHYSICS, 2002, 117 (06): : 2852 - 2859Pal, SBalasubramanian, SBagchi, B
- [43] Direct calculation of mutual diffusion coefficients of binary system using non-equilibrium molecular dynamics simulationFLUID PHASE EQUILIBRIA, 2015, 402 : 83 - 88Higashi, HidenoriTamura, KazuhiroSeto, TakafumiOtani, Yoshio
- [45] Temperature dependence of acid molecular diffusion in resist polymer films simulated by molecular dynamicsADVANCES IN RESIST TECHNOLOGY AND PROCESSING XVII, PTS 1 AND 2, 2000, 3999 : 1056 - 1061Toriumi, MOkabe, IOhfuji, TEndo, MMorimoto, H
- [46] The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics resultsJOURNAL OF SUPERCRITICAL FLUIDS, 2005, 34 (01): : 81 - 89Marinakis, SSamios, J
- [47] Temperature dependence of water vibrational spectrum: A molecular dynamics simulation studyJOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (50): : 11056 - 11062Praprotnik, MJanezic, DMavri, J
- [49] Evaporation of Ar/Kr mixtures on platinum surface: a molecular dynamics studyPHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (28) : 16157 - 16164Cai, ShouyinLi, QibinLiu, ChaoZhang, Lu
- [50] Diffusion coefficients of gases in water and their dependence on temperature.ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1929, 179 (1/3): : 125 - 144Tammann, GJessen, V
