نتایج جستجو برای: vdw df

تعداد نتایج: 11014  

Journal: :international journal of nanoscience and nanotechnology 2011
s. basir jafari r. malekfar s. e. khadem

in this paper, the radial breathing mode (rbm) frequencies of multi-walled carbon nanotubes (mwcnts) are  obtained based on the multiple-elastic thin shell model. for this purpose, mwcnt is considered as a multiple concentric elastic thin cylindrical shells, which are coupled through van der waals (vdw) forces between two adjacent tubes. lennard-jones potential is used to calculate the vdw forc...

Journal: :The Journal of chemical physics 2009
Alexandre Tkatchenko Robert A DiStasio Martin Head-Gordon Matthias Scheffler

We show that the often unsatisfactory performance of Møller-Plesset second-order perturbation theory (MP2) for the dispersion interaction between closed-shell molecules can be rectified by adding a correction Delta C(n)/R(n), to its long-range behavior. The dispersion-corrected MP2 (MP2 + Delta vdW) results are in excellent agreement with the quantum chemistry "gold standard" [coupled cluster t...

Journal: :Clinical Medicine & Research 2013

2016
Andrea Zen Loïc M. Roch Stephen J. Cox Xiao Liang Hu Sandro Sorella Dario Alfè Angelos Michaelides

Clay minerals are ubiquitous in nature, and the manner in which they interact with their surroundings has important industrial and environmental implications. Consequently, a molecular-level understanding of the adsorption of molecules on clay surfaces is crucial. In this regard computer simulations play an important role, yet the accuracy of widely used empirical force fields (FF) and density ...

Journal: :The Journal of chemical physics 2004
S López-López A García-Vela

The ultraviolet photolysis dynamics of Kr-HBr(v=0) is investigated by means of wave packet calculations, focusing on the fragmentation pathway Kr-HBr+ variant Planck's over 2pi omega-->H+Kr-Br. Photolysis is simulated by starting from two different cluster initial states, namely the ground van der Waals (vdW) and an excited vdW bending state, associated with the Kr-H-Br and Kr-Br-H isomers, res...

2017
Christina Nilofer Anshul Sukhwal Arumugam Mohanapriya Pandjassarame Kangueane

Several catalysis, cellular regulation, immune function, cell wall assembly, transport, signaling and inhibition occur through Protein- Protein Interactions (PPI). This is possible with the formation of specific yet stable protein-protein interfaces. Therefore, it is of interest to understand its molecular principles using structural data in relation to known function. Several interface feature...

A Ghorbanpour Arani, M Ghazi M Mohammadimehr

In this article, curvature effects on elastic thermal buckling of double-walled carbon nanotubes under axially compressed force are investigated using cylindrical shell model. Also, the small scale effect is taken into account in the formulation. The dependence of the interlayer van der Waals (vdW) pressure on the change of the curvatures of the inner and outer tubes at that point is considered...

Journal: :The Journal of chemical physics 2011
Yiyang Zhang Shuiqing Li Wen Yan Qiang Yao Stephen D Tse

In contrast to van der Waals (vdW) forces, Coulombic dipolar forces may play a significant role in the coagulation of nanoparticles (NPs) but has received little or no attention. In this work, the effect of dipole-dipole interaction on the enhancement of the coagulation of two spherically shaped charge-neutral TiO(2) NPs, in the free molecular regime, is studied using classical molecular dynami...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2012
Robert A DiStasio O Anatole von Lilienfeld Alexandre Tkatchenko

Van der Waals (vdW) interactions are ubiquitous in molecules and condensed matter, and play a crucial role in determining the structure, stability, and function for a wide variety of systems. The accurate prediction of these interactions from first principles is a substantial challenge because they are inherently quantum mechanical phenomena that arise from correlations between many electrons w...

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