نتایج جستجو برای: آنسامبل nvt

تعداد نتایج: 258  

2007
Hidenori HIGASHI Yoshio IWAI Yasuhiko ARAI

NVT ensemble molecular dynamics simulation was performed to calculate the tracer diffusion coefficients of naphthalene and dimethylnaphthalene isomers in supercritical carbon dioxide. Carbon dioxide was treated as a Lennard-Jones molecule (single site model) and solutes were treated as a rigid model of multi sites (united atom model) and a flexible model of all atoms (all atom model). The calcu...

Journal: :J. Comput. Meth. in Science and Engineering 2004
Eudes E. Fileti Sylvio Canuto

Metropolis Monte Carlo classical simulation and quantum mechanical calculations are performed to obtain the dipole polarizability of liquid benzene. Super-molecular configurations are sampled from NVT Monte Carlo simulation of liquid benzene at room temperature and are used for subsequent quantum mechanical calculations. The auto-correlation function of the energy is used to analyze the statist...

Journal: :The Journal of chemical physics 2010
Amir Houshang Bahrami Mir Abbas Jalali

Macroscale experiments show that a train of two immiscible liquid drops, a bislug, can spontaneously move in a capillary tube because of surface tension asymmetries. We use molecular dynamics simulation of Lennard-Jones fluids to demonstrate this phenomenon for NVT ensembles in submicron tubes. We deliberately tune the strength of intermolecular forces and control the velocity of bislug in diff...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2012
S A Barr A Z Panagiotopoulos

We present a method that enables the direct simulation of Donnan equilibria. The method is based on a grand-canonical Monte Carlo scheme that properly accounts for the unequal partitioning of small ions on the two sides of a semipermeable membrane, and can be used to determine the Donnan electrochemical potential, osmotic pressure, and other system properties. Positive and negative ions are con...

Journal: :The Journal of chemical physics 2016
Andrew P Santos Athanassios Z Panagiotopoulos

Alternative methods for determining the critical micelle concentration (cmc) are investigated using canonical and grand canonical Monte Carlo simulations of a lattice surfactant model. A common measure of the cmc is the "free" (unassociated) surfactant concentration in the presence of micellar aggregates. Many prior simulations of micellizing systems have observed a decrease in the free surfact...

2015
Hiroaki Hirose Hiroshi Ikeda

Abstract—The Japanese version of the SF-36 has been employed to assess individuals’ health-related QOL (HRQOL). This study aimed to clarify the HRQOL of motorists with a spinal cord injury, in order to compare these individuals' SF-36 scores and national standard values. A total of 100 motorists with a spinal cord injury participated in this study. Participants’ HRQOL was evaluated using the Ja...

Journal: :Journal of the International Neuropsychological Society : JINS 2005
Martijn Meeter Ariane Kollen Philip Scheltens

Patients with mild to moderate Alzheimer's disease and normal controls were tested on a retrograde amnesia test with semantic content (Neologism and Vocabulary Test, or NVT), consisting of neologisms to be defined. Patients showed a decrement as compared to normal controls, pointing to retrograde amnesia within semantic memory. No evidence for a gradient within this amnesia was found, although ...

2016
Felippe M. Colombari André F. de Moura Luiz Carlos Gomide Freitas

Molecular dynamics (MD) simulations are becoming the tools of choice in material science to assess atomic-level information on the structure and dynamics of complex systems. This report presents a detailed description of the improved self-sorting of chiral molecules confined inside carbon nanotubes (CNTs) cavities of different diameters, using the racemic R/S-GVL a chiral green solvent as the m...

1997
W. J. Briels H. L. Tepper

On the basis of Onsager’s hypothesis a new method is presented to calculate growth rate constants of various crystal faces from the fluctuations of interfaces during NVT simulations. The method is applied to the (100) face of a Lennard-Jones crystal grown from the melt. The results are in perfect agreement with those obtained by means of NPT nonequilibrium simulations. The new method allows for...

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