搜索结果: 1-7 共查到“原子分子物理学 Study”相关记录7条 . 查询时间(0.437 秒)
VUV Fourier-transform absorption study of the Lyman and Werner bands in D2
VUV Fourier-transform absorption Lyman and Werner bands D2 Atomic Physics
2012/4/24
An extensive survey of the D2 absorption spectrum has been performed with the high-resolution VUV Fourier-transform spectrometer of the DESIRS beamline at the SOLEIL synchrotron. The frequency range o...
Study of Simulation Method of Time Evolution in Rigged QED
Study of Simulation Method Time Evolution Rigged QED Atomic Physics
2012/4/20
We discuss how we formulate time evolution of physical quantities in the framework of the Rigged QED (Quantum Electrodynamics). The Rigged QED is a theory which has been proposed to treat dynamics of ...
Scaling study for 2 HEX smeared fermions: hadron and quark masses
Scaling study 2 HEX smeared fermions: hadron quark masses
2011/1/13
The goal of this study is to investigate the scaling behaviour of our 2 HEX action. For this purpose,we compute the Nf = 3 spectrum and compare the results to our 6 EXP action. We find a large scaling...
CplexA: a Mathematica package to study macromolecular-assembly control of gene expression
macromolecular-assembly gene expression
2010/11/17
Summary: Macromolecular assembly vertebrates essential cellular processes, such as gene regulation and signal transduction. A major challenge for conventional computational methods to study these pro...
Study of the double non linear quantum resonances in diatomic molecules
Study double non linear quantum resonances diatomic molecules
2010/11/5
We study the quantum dynamics of diatomic molecule driven by a circularly polarized resonant electric field. We look for a quantum effect due to classical chaos appearing due to the overlapping of no...
A Molecular Dynamics Study of the Static Structure, Thermodynamic and Transport Properties of Liquid Iron Using the Modified Analytic Embedded Atom Method
liquid iron modified analytic embedded atom method molecular dynamics
2010/4/9
Using the modified analytic embedded atom method (MAEAM), we have carried out molecular dynamics (MD) simulation to compute structure,thermodynamic and transport properties of liquid iron. The Foiles ...
A Theoretical Study on e--CO Elastic Collision Using the Configuration Interaction Method to Describe the Target
e--CO Elastic Collision the Configuration Interaction Method the Target
2010/10/15
It is presented a theoretical study on electron -CO collisions in the (5-20) eV energy range. Specifically, elastic differential cross sections (DCS) are calculated using the configuration interaction...