Материалов:
1 082 141

Репозиториев:
30

Авторов:
761 409

По вашему запросу найдено документов: 1082141

Страница 3 из 108215

State of the helium atom inside a fullerene the modified Lennard-Jones potential over the idealized surface of the hollow nanoparticle. As a result

Numerical modeling of interaction of water molecule and fullerene C60 of the interaction of particles. The Lennard-Jones interaction potential is used. The trajectories of the movement

Studying permeability of nanostructures obtained from polyethylene threads is cared out using the classical Lennard-Jones potential. Polyethylene nanostructures are considered

Heat capacity and thermal expansion of cryocystalline xenon at elevated temperatures of the Lennard-Jones type by the fact that premelting effects are not taken into account correctly.

One‐Particle Distribution Functions and Thermodynamics of Crystals with Many‐Body Forces. General Consideration and Investigation of the Properties of the Inert Gas Solids‐BOBETIC, and of LENNARD‐JONES, together with the AXILROD‐TELLER three‐body potential. The obtained results are compared

On the influence of non-nearest neighbor interactions and anharmonicity on the atomic properties of a crystal surface: One-dimensional model. Quantitative estimates were made using the Lennard-Jones 6-12 interatomic potential.

SELF-CONSISTENT THEORY OF ELASTIC PROPERTIES OF STRONGLY ANHARMONIC CRYSTALS .2. PROPERTIES OF HEAVY RARE-GAS SOLIDS Lennard-Jones potential does this. Deviations from the Cauchy relations are discussed. Temperature

Nonlocal anisotropic elastic shell model for vibrations of double-walled carbon nanotubes under nonlinear van der Waals interaction forces (SWCNTs) composing a DWCNT are modelled via Lennard-Jones potential and He’s formulation. In the linear

Direct evaluation of attachment and detachment rate factors of atoms in crystallizing supercooled liquids solid phase in supercooled liquids and glasses. Using the crystallizing Lennard-Jones liquid

Simulation of the motion of three methane molecules inside a closed carbon nanotube, the interaction is represented using molecular dynamics approaches and the Lennard-Jones potential. Methane

Страница 3 из 108215