نتایج جستجو برای: body interaction energy

تعداد نتایج: 1836832  

1998
Jean-Louis Pichard Dietmar Weinmann Samuel De Toro Arias Rodolfo A. Jalabert Peter Schmitteckert Xavier Waintal

We show that the crossover from the weak interaction limit towards the strong interaction limit may be accompanied by a delocalization eeect in one dimensional disordered quantum models. The spin degrees of freedom are frozen and the spatial wave functions remain symmetric or antisymmetric when the strength U of a short range interaction is varied. The study concerns the excited states for two ...

Journal: :Bioinspiration & biomimetics 2018
Sean W Gart Chen Li

Small animals and robots must often rapidly traverse large bump-like obstacles when moving through complex 3D terrains, during which, in addition to leg-ground contact, their body inevitably comes into physical contact with the obstacles. However, we know little about the performance limits of large bump traversal and how body-terrain interaction affects traversal. To address these, we challeng...

Journal: :The Journal of experimental biology 2011
J Chen W O Friesen T Iwasaki

Swimming of fish and other animals results from interactions of rhythmic body movements with the surrounding fluid. This paper develops a model for the body-fluid interaction in undulatory swimming of leeches, where the body is represented by a chain of rigid links and the hydrodynamic force model is based on resistive and reactive force theories. The drag and added-mass coefficients for the fl...

Journal: Journal of Nanoanalysis 2019
Reza Ghiasi, Saeid Jamehbozorgi Zahra Kazemi

In this investigation, the interaction of C20 and Si2H2 molecules was explored in the M06-2X/6-311++G(d,p)level of theory in gas solution phases. The obtained interaction energy values with standard method werecorrected by basis set superposition error (BSSE) during the geometry optimization for all molecules atthe same level of theory. Also, the bonding interaction between th...

M. Monemzadeh, N. Tazimi P. Sadeghi-Alavijeh

In this paper, using Monte Carlo Fortran code, we have obtained the binding energies for three different systems of diquark–antidiquark in distances from 0.01 to 15 nm. In [0.1 - 15] nm interval, we made use of Coulomb potential because in this interval, strong interaction is negligible. We have compared the binding energies of the systems with one another. The results of these comparisons...

2005
ESPARZA N. L. GONZALES L.

The present study was designed to investigate the interaction between body weight and energy expenditure in well-nourished individuals. Energy expenditure was determined during a 10 d highly controlled work programme in apparently well-nourished adult male construction workers with a wide range of body weights (mean weight: 63.9 (SD 11.0, range 46-7-80.1) kg, mean BMk 22.5 (SD 3.8, range 16.7-2...

2015
Alexander W. Ross Laura Russell Gisela Helfer Lynn M. Thomson Matthew J. Dalby Peter J. Morgan

In this study the effects of photoperiod and diet, and their interaction, were examined for their effects on growth and body composition in juvenile F344 rats over a 4-week period. On long (16L:8D), relative to short (8L:16D), photoperiod food intake and growth rate were increased, but percentage adiposity remained constant (ca 3-4%). On a high fat diet (HFD), containing 22.8% fat (45% energy a...

Journal: :journal of nanostructures 2012
m. oftadeh n. madadi mahani r. bahjatmanesh ardakani

linear–dendrite copolymers containing hyper branched poly(citric acid) and linear poly(ethylene glycol) blocks pca–peg–pca are promising nonmaterial to use  in nanomedicine. to investigate their potential application in biological systems (especially for drug carries) oniom2 calculations were applied to study the nature of particular interactions between drug and the polymeric nanoparticles.  b...

Journal: :journal of physical & theoretical chemistry 2013
m. aghaie f. naderi a. menatian

an interaction potential at different orientation for the ch4 and co2 complex was derived at theb3lyp level of theory and 6-31+g* basis sets. the potential energy surface was computed on somemolecular geometries. the complete basis set limit of the interaction energies were fitted to wellknownanalytical functions. to determine the second virial coefficients b, u(r) is used to obtain themodel’s ...

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