نتایج جستجو برای: van der waals complexes

تعداد نتایج: 338582  

2000
H. P. Büchler H. G. Katzgraber

We present a new approach to calculate the attractive long-range vortex-vortex interaction of the van der Waals type present in anisotropic and layered superconductors. The mapping of the statistical mechanics of two-dimensional charged bosons allows us to define a Casimir problem: Two half spaces of vortex matter separated by a gap of width R are mapped to two dielectric half planes of charged...

1999
Masaaki Kawata Masuhiro Mikami

Ž . The canonical molecular dynamics MD simulation was accelerated by the integrated method of the multiple time-step Ž . integrator algorithm combined with the particle mesh Ewald method PMEM applied not only to the calculation of the Coulomb interaction but also of the Van der Waals interaction. Although the previous integrated method, in which the PMEM was used in the calculation only for th...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2006
William Klemperer Veronica Vaida

In this review, gas-phase chemistry of interstellar media and some planetary atmospheres is extended to include molecular complexes. Although the composition, density, and temperature of the environments discussed are very different, molecular complexes have recently been considered as potential contributors to chemistry. The complexes reviewed include strongly bound aggregates of molecules wit...

2012
Magnus T. Johnson Zoran Džolić Mario Cetina Ola F. Wendt Lars Öhrström Kari Rissanen

The behavior of a sterically crowded neutral pincer {2,6-bis[(di-t-butylphosphino)methyl]-phenyl}palladium (PCPPd) halides, PCPPdX (X = Cl, Br or I), as XB acceptors with strong halogen bond (XB) donors, iodine (I(2)), 1,4-diiodotetrafluorobenzene (F4DIBz), and 1,4-diiodooctafluorobutane (F8DIBu) were studied in the solid state. The co-crystallization experiments afforded high-quality single cr...

Journal: :journal of applied and computational mechanics 0
mohammad ghalambaz department of mechanical engineering, dezful branch, islamic azad university, dezful, iran. mehdi ghalambaz department of mechanical engineering, dezful branch, islamic azad university, dezful, iran. mohammad edalatifar department of electrical engineering, dezful branch, islamic azad university, dezful, iran.

a new modified adomian decomposition method (adm) is utilized to obtain an analytical solution for buckling of the nanocantilever actuators immersed in liquid electrolytes. the nanoactuators in electrolytes are subject to different nonlinear forces including ionic concentration, van der waals, external voltage and electrochemical forces. the duan–rach modified adomian decomposition method is ut...

Journal: :iranian journal of science and technology (sciences) 2004
b. etemadi

the crystal structure of the compound c20 h24 n2 o24 was determined by direct methods. thecrystals are monoclinic, space group p21/n, and unit cell parameters are: a= 10.2342 (9), b=4.8763 (5),c=19.3578 (11) a, β =98.9632 (10) o ,v=956.6 (5) a3, z=2, dc=1.239grm-3, dm=1.22grm-3. the final rfactorsare converged to r=0.059 and rw=0.056 for 553 independent observed reflections. themolecules are li...

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...

1999
V. V. Rotkin

After last six year e orts which are manifested by hundreds of papers on the physics, chemistry of the fullerenes and the fullerene based materials it is known a lot about the electronic structure of the single macromolecule which is the base of the di erent materials like the doped solids and the chemical adducts. A variety of the computational methods, from ab initio calculation to an empiric...

The Casimir attraction can significantly interfere the physical response of nanoactuators. The intensity of the Casimir force depends on the geometries of interacting bodies. The present paper is dedicated to model the influence of the Casimir attraction on the electrostatic stability of nanoactuators made of cylindrical conductive nanowire/nanotube. An asymptotic solution, based on path-integr...

A new modified Adomian Decomposition Method (ADM) was utilized to obtain an analytical solution for the buckling of the nanocantilever actuators immersed in liquid electrolytes. The nanoactuators in electrolytes are subject to different nonlinear forces including ionic concentration, van der Waals, external voltage and electrochemical forces. The Duan–Rach modified Adomian decomposition method ...

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