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Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential
Molecular dynamics simulation amorphous Si layers the recrystallization velocity
2011/8/3
Abstract: The molecular dynamics method is applied to simulate the recrystallization of an amorphous/crystalline silicon interface. The atomic structure of the amorphous material is constructed with t...
Z'_{B-L} discovery potential at the LHC for \sqrt{s}=7 TeV
Z'_{B-L} discovery potential LHC for \sqrt{s}=7 TeV
2011/1/5
We present the Large Hadron Collider (LHC) discovery potential in the Z′ sector of a U(1)B−L
enlarged Standard Model also encompassing three heavy Majorana neutrinos, for √s = 7 centreof-
mass...
Scattering of Woods-Saxon Potential in Schrodinger Equation
Schr¨odinger equation Woods-Saxon potential Heun Function Scattering Positiondependent mass
2010/10/21
The scattering solutions of the one-dimensional Schr¨odinger equation for theWoods-Saxon potential are obtained within the position-dependent mass formalism. The wave functions, transmission and refle...