搜索结果: 1-7 共查到“知识库 原子分子物理学 simulation”相关记录7条 . 查询时间(0.343 秒)
Numerical Simulation of Nano Scanning in Intermittent-Contact Mode AFM under Q control
Numerical Simulation Nano Intermittent-Contact Mode AFM Q control Atomic Physics
2012/4/24
We investigate nano scanning in tapping mode atomic force microscopy (AFM) under quality (Q) control via numerical simulations performed in SIMULINK. We focus on the simulation of whole scan process r...
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 ...
Simulation of spin-polarized scanning tunneling microscopy on complex magnetic surfaces: The case of a Cr monolayer on Ag(111)
spin-polarized scanning tunneling complex magnetic surfaces Cr monolayer Ag
2011/8/17
Abstract: We propose an atom-superposition-based method for simulating spin-polarized scanning tunneling microscopy (SP-STM) from first principles. Our approach provides bias dependent STM images in h...
Simulation of equilibrated states via molecular Monte Carlo method of systems connected to 3 reservoirs
Simulation of equilibrated states systems connected to 3 reservoirs
2010/11/22
Metastable structures, e.g. amorphous solids of colloids [1] and stalks in membrane fusion
[2, 3], are observed in various systems. Such non-equilibrium states often have long
lifetimes and cause di...
Domain Wall Fermion Lattice Simulation in Quaternion Basis
Domain Wall Fermion Lattice Simulation Quaternion Basis
2011/1/14
In the QCD analysis, when quarks are expressed in quaternion basis, the quark and its charge
conjugate together are expressed by octonions and the octonion posesses the triality symmetry.
Gluos are ...
Simulation of gauge transformations on systems of ultracold atoms
Simulation gauge transformations systems ultracold atoms
2010/10/21
We show that gauge transformations can be simulated on systems of ultracold atoms. We discuss observables that are invariant under these gauge transformations and compute them using a tensor network a...
Temperature Dependent Structure of Low Index Copper Surfaces Studied by Molecular Dynamics Simulation
Temperature Dependent Structure Low Index Copper Surfaces Molecular Dynamics Simulation
2010/10/19
The thermal behavior of the (010), (110) and (111) copper surfaces is studied by molecular dynamics simulation. We have used a many-body potential based on the tight-binding model in order to describe...