نتایج جستجو برای: lennard jones potential

تعداد نتایج: 1081724  

2008
Laurie Johnson

Eor six years, Eriedrich Schlegel kept a diary of the magnetism therapy of his friend the Countess Eranziska Lesniowska. The Countess's illness was marked by repetitive symptoms often related to memories of past events; she experienced phenomena similar to what Ereud later called the uncanny retum of repressed content. However, Schlegel believed she was clairvoyant and that her symptoms were in...

1999
Sharon C. Glotzer Vladimir N. Novikov Thomas B. Schrøder

Dynamical heterogeneity and the decoupling of diffusion and relaxation in a supercooled liquid is investigated via a time-dependent, four-point density correlation function. We show that the main contribution to the corresponding generalized susceptibility x4(t) in a molecular dynamics simulation of a Lennard-Jones liquid arises from spatial correlations between temporarily localized ~‘‘caged’’...

2003
M. Locatelli F. Schoen

We recently discovered 5 new putative globally optimum configurations for Morse clusters at ρ = 8. This report contains the main algorithmic details as well as the structure determined with our method. Methodology After the success obtained in solving minimum energy conformation problems for Lennard-Jones clusters (see [LS02] and [LS03]) we recently adapted our twophase monotonic basin-hopping ...

2003
Hsiao-Ping Hsu Vishal Mehra Peter Grassberger

We study an off-lattice protein toy model with two species of monomers interacting through modified Lennard-Jones interactions. Low energy configurations are optimized using the prunedenriched-Rosenbluth method (PERM), hitherto employed to native state searches only for off lattice models. For 2 dimensions we found states with lower energy than previously proposed putative ground states, for al...

2000
J. P. Neirotti F. Calvo David L. Freeman J. D. Doll

The heat capacity and isomer distributions of the 38-atom Lennard-Jones cluster have been calculated in the canonical ensemble using parallel tempering Monte Carlo methods. A distinct region of temperature is identified that corresponds to equilibrium between the global minimum structure and the icosahedral basin of structures. This region of temperatures occurs below the melting peak of the he...

2015
P. Thiyam O. I. Malyi C. Persson S. Y. Buhmann D. F. Parsons M. Boström

Different models for effective polarizability in water and the corresponding dispersion forces between dissolved molecules are explored in bulk water and near interfaces. We demonstrate that the attractive part of the Lennard-Jones parameters, i.e., the van der Waals parameter C6 (UvdW ≈ −C6/ρ), is strongly modified when two carbon dioxide (CO2) molecules are near an amorphous silica-water and ...

1997
F. GHABOUSSI

The canonical quantization of flux is performed. It is shown that according to the canonical flux quantization there must be a new uncertainty relation: e∆A m .∆x m ≥ ¯ h where A m and ∆x m ≥ l B are the electromagnetic gauge potential, the position uncertainty and the magnetic length, respectively. Other arguments in favour of this uncertainty relation are also discussed.

2005
Arthur Bartels Holger Reich

We present the status of the Farrell-Jones Conjecture for algebraic K-theory for a group G and arbitrary coefficient rings R. We add new groups for which the conjecture is known to be true and study inheritance properties. We discuss new applications, focussing on the Bass Conjecture, the Kaplansky Conjecture and conjectures generalizing Moody’s Induction Theorem. Thus we extend the class of gr...

2002
Herbert Wormeester

During growth Van der Waals forces between the incident atoms and the substrate lead to steering with sometimes important implications for the morphology of the molecular-beam-epitaxyor sputter grown films. Deterministic classical trajectory calculations, modelling the atom-substrate interaction with a Lennard Jones potential, have been run to provide insight in the influence of the polar angle...

2008
Bernhard Eckl Jadran Vrabec Hans Hasse

A new molecular model for ethylene oxide (C2H4O) is developed and optimized using experimental data on vapor pressure, bubble density, and enthalpy of vaporization. This simple molecular model, consisting of three Lennard–Jones sites plus one static point dipole, is used for predicting a wide variety of thermo-physical properties. These are phase equilibria, thermal, caloric, transport properti...

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