نمایش نتایج جستجو برای
کلمات کلیدی: Self-diffusion
موارد یافت شده: 12
1 - Diffusion and Interdiffusion Study at Al- and O-Terminated Al2O3/AlSi12 Interface Using Molecular Dynamics Simulations (چکیده)2 - Molecular dynamics simulations of the interdiffusion at Al2O3/AlSi12 interface (چکیده)
3 - Ag, Au, Pt, and Au-Pt nanoclusters in [N1114][C1SO3] ionic liquid: A molecular dynamics study (چکیده)
4 - Magnetized property effect of a non-aqueous solvent upon complex formation between kryptofix 22DD with lanthanum(III) cation: experimental aspects and molecular dynamics simulation (چکیده)
5 - Structural and Dynamic Investigation of [EMIM]+[PF6]-Electrolyte: An Atomistic Simulation (چکیده)
6 - Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation (چکیده)
7 - Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from (چکیده)
8 - Computation of some thermodynamic properties of nitrogen using a new (چکیده)
9 - Determination of Potential Energy Function of Methane Via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure (چکیده)
10 - Determination of Potential Energy Function of CF4-CF4 via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure (چکیده)
11 - Determination of potential energy functions of CO-CO, CO2-CO2, and N2O-N2O and calculation of their (چکیده)
12 - Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study (چکیده)
