نتایج جستجو برای: electron charge density

تعداد نتایج: 793107  

2011
B. B. Pollock

A two-stage Laser Wakefield Accelerator (LWFA) has been developed, which utilizes the ionization induced injection mechanism to produce high energy, narrow energy spread electron beams when the electron density is equal in both stages. However, when the densities are not equal these high quality beams are not observed. As the electron density varies across the interface between the adjacent sta...

Journal: :Physical chemistry chemical physics : PCCP 2015
Jia Wang Wim G Roeterdink Wanrun Jiang Xing Dai Yang Gao Bo Wang Yanyu Lei Zhigang Wang Rui-Qin Zhang

Asymmetry in the electronic structure of low-dimensional carbon nanomaterials is important for designing molecular devices for functions such as directional transport and magnetic switching. In this paper, we use density functional theory to achieve an asymmetric spin distribution in a typical (9,0) carbon nanotube (CNT) by capping the CNT with a fullerene hemisphere at one end and saturating t...

1998
S. Nunomura N. Ohno S. Takamura

Mechanisms for the confinement and the internal structure of an electrostatically coupled dust cloud formed in a dc glow discharge have been investigated from a comparative viewpoint between experimental observations and a simple model. Two kinds of dust clouds with different internal structures are clearly observed, depending on the dispersion of the size distribution of dust particles. The du...

H. Aghaie M. Monajjemi P. Ardalan T. Ardalan

In this study the chemical properties of B6C4Si and C16 Clusters connected vitamin C have been investigated using density functional theory (DFT). NMR parameters and HOMO- LUMO Gap energy are calculated by using density functional method (B3LYP) with 6-311G* basis set. Calculations show that HOMO- LUMO Gap energy of vitamin C decreases after connecting to B6C4Si or C16 cluster decreasing of HOM...

Multidielectric polyethylene is a material that is generally employed as insulation for  the HVDC isolations. In this paper, the influence of temperature on space charge dynamics has been studied, low-density polyethylene (LDPE) and Fluorinated Ethylene Propylene (FEP) sandwiched between two electrodes were subjected to voltage application of 5kV (14.3 kV/mm) for extended duration of time ...

Journal: :The Journal of chemical physics 2012
Ross D Hoehn Jiaxiang Wang Sabre Kais

We present a theoretical framework which describes multiply charged atomic ions, their stability within super-intense laser fields, and also lay corrections to the systems due to relativistic effects. Dimensional scaling calculations with relativistic corrections for systems: H, H(-), H(2 -), He, He(-), He(2 -), He(3 -) within super-intense laser fields were completed. Also completed were three...

Journal: :Acta crystallographica. Section B, Structural science 2011
Sławomir Domagała Parthapratim Munshi Maqsood Ahmed Benoît Guillot Christian Jelsch

The multipolar atom model, constructed by transferring the charge-density parameters from an experimental or theoretical database, is considered to be an easy replacement of the widely used independent atom model. The present study on a new crystal structure of quercetin monohydrate [2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one monohydrate], a plant flavonoid, determined by X-ray d...

Journal: :Physical review letters 2008
Shiwei Zhang D M Ceperley

In 1962, Overhauser showed that within Hartree-Fock (HF) the electron gas is unstable to a spin-density wave state. Determining the true HF ground state has remained a challenge. Using numerical calculations for finite systems and analytic techniques, we study the unrestricted HF ground state of the three-dimensional electron gas. At high density, we find broken spin symmetry states with a near...

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