نتایج جستجو برای: thermal dynamics

تعداد نتایج: 646040  

داودی, جمال, عسگری‌خواه, محسن,

The thermal and mechanical properties of pure cobalt were studied by using the molecular dynamics (MD) simulation technique, in the temperature range from 200 K up to melting point. The Cleri-Rosato many-body potential was used as interatomic potential. This MD simulation was employed at the constant pressure, constant temperature (NPT) ensemble. The temperature and pressure of the system were ...

A Rastgoo F Ebrahimi,

An analytical solution for a sandwich circular FGM plate coupled with piezoelectric layers under one-dimension heat conduction is presented in this paper. A nonlinear static problem is solved first to determine the initial stress state and pre-vibration deformations. By adding an incremental dynamic state to the pre-vibration state, the differential equations are derived. The role of thermal en...

2013

On account of the trend of the latest microelectronic technology to become progressively smaller, it becomes increasingly important to predict the thermal behavior of constituent materials. Among the most promising candidates for use in microelectronics and thermal conductors are carbon nanotubes (CNTs). Thermal properties of such small scale components are difficult to measure experimentally. ...

Journal: :The Journal of chemical physics 2008
Gil Katz David Gelman Mark A Ratner Ronnie Kosloff

The surrogate Hamiltonian is a general scheme to simulate the many body quantum dynamics composed of a primary system coupled to a bath. The method has been based on a representative bath Hamiltonian composed of two-level systems that is able to mimic the true system-bath dynamics up to a prespecified time. The original surrogate Hamiltonian method is limited to short time dynamics since the si...

Journal: :Journal of the American Chemical Society 2005
Sabas G Abuabara Luis G C Rego Victor S Batista

The influence of thermal fluctuations on the dynamics of interfacial electron transfer in sensitized TiO2-anatase semiconductors is investigated by combining ab initio DFT molecular dynamics simulations and quantum dynamics propagation of transient electronic excitations. It is shown that thermal nuclear fluctuations speed up the underlying interfacial electron transfer dynamics by introducing ...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2010
Matthew T Clark John E Sader Jason P Cleveland Mark R Paul

We explore analytically, numerically, and experimentally the spectral properties of the flexural vibrations of micron scale cantilevers in a viscous fluid that are driven externally or by Brownian motion. Although the physical origins of driven and thermal cantilever dynamics are quite different, we show that in each case the dynamics can be calculated deterministically using an impulse or step...

1997
H. Fujisaki

The thermofield dynamics of the D = 10 heterotic thermal string theory is described in proper reference to the thermal duality symmetry as well as the thermal stability of modular invariance in association with the global phase structure of the D = 10 heterotic thermal string ensemble.

2004
Hongliang Zhong Jennifer R. Lukes

Despite the significant amount of research on single-wall carbon nanotubes, their thermal conductivity has not been well established. To date only one experimental thermal conductivity measurement has been reported for these molecules around room temperature, with large uncertainty in the thermal conductivity values. Existing theoretical predictions based on molecular dynamics simulation range ...

2003
Xiaobin Wang

Damping and thermal fluctuations have been introduced to collective normal modes of a magnetic system in recent modeling of dynamic thermal magnetization processes. The connection between this collective stochastic dynamics and physical local relaxation processes is investigated here. A system of two coupled magnetic grains embedded in two separate oscillating thermal baths is analyzed with no ...

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