نتایج جستجو برای: generic van der waals

تعداد نتایج: 277308  

Journal: :Advances in colloid and interface science 2003
Eli Ruckenstein Marian Manciu

A simple modified Poisson-Boltzmann formalism, which accounts also for those interactions between electrolyte ions and colloidal particles not included in the mean potential, is used to calculate the force between two parallel plates. It is shown that the short-range interactions between ions and plates, such as those due to the change in the hydration free energy of a structure-making/breaking...

Effect of interparticle force on the hydrodynamics of gas-solid fluidized beds was investigated using the combined method of computational fluid dynamics and discrete element method (CFD-DEM). The cohesive force between particles was considered to follow the van der Waals equation form. The model was validated by experimental results from literature in terms of bed voidage distribution and Eule...

2004
Paul H. E. Meijer

The density-density plot of the critical lines of the van der Waats equation at the van Laar point is analyzed through its algebraic properties. It is shown that this curve is an irreducible expression of the fifth degree of genus one. In addition, we show the topology of the second branch, i.e., the T= 0 solution, which will interact with the first branch as soon as the energy parameters are s...

Journal: :Journal of the Royal Society, Interface 2013
Peter Loskill Jonathan Puthoff Matt Wilkinson Klaus Mecke Karin Jacobs Kellar Autumn

Surface energies are commonly used to determine the adhesion forces between materials. However, the component of surface energy derived from long-range forces, such as van der Waals forces, depends on the material's structure below the outermost atomic layers. Previous theoretical results and indirect experimental evidence suggest that the van der Waals energies of subsurface layers will influe...

Journal: :Journal of the American Chemical Society 2003
Ronald M Levy Linda Y Zhang Emilio Gallicchio Anthony K Felts

Implicit solvent hydration free energy models are an important component of most modern computational methods aimed at protein structure prediction, binding affinity prediction, and modeling of conformational equilibria. The nonpolar component of the hydration free energy, consisting of a repulsive cavity term and an attractive van der Waals solute-solvent interaction term, is often modeled usi...

Journal: :Nano letters 2017
Yuanyuan Li Qiannan Cui Frank Ceballos Samuel D Lane Zeming Qi Hui Zhao

Two-dimensional materials, such as graphene, transition metal dichalcogenides, and phosphorene, can be used to construct van der Waals multilayer structures. This approach has shown potentials to produce new materials that combine novel properties of the participating individual layers. One key requirement for effectively harnessing emergent properties of these materials is electronic connectio...

2005
John D. Perreault Alexander D. Cronin T. A. Savas

In atom optics a material structure is commonly regarded as an amplitude mask for atom waves. However, atomic diffraction patterns formed using material gratings indicate that material structures also operate as phase masks. In this study a well collimated beam of sodium atoms is used to illuminate a silicon nitride grating with a period of 100 nm. During passage through the grating slots atoms...

2015
Yiping Wang Yunfeng Shi Guoqing Xin Jie Lian Jian Shi

The exploration of emerging materials physics and prospective applications of two-dimensional materials greatly relies on the growth control of their thickness, phases, morphologies, and film−substrate interactions. Though substantial progress has been made for the development of twodimensional films from conventional layered bulky materials, particular challenges remain for obtaining ultrathin...

Journal: :Physical chemistry chemical physics : PCCP 2013
Myung Won Lee Markus Meuwly

The evaluation of hydration free energies is a sensitive test to assess force fields used in atomistic simulations. We showed recently that the vibrational relaxation times, 1D- and 2D-infrared spectroscopies for CN(-) in water can be quantitatively described from molecular dynamics (MD) simulations with multipolar force fields and slightly enlarged van der Waals radii for the C- and N-atoms. T...

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