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A Fortran program for calculating electron or hole mobility in disordered semiconductors from first-principles

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Li, Zi, Zhang, Xu, Lu, Gang
Format: Dataset
Terbitan: Mendeley , 2011
Subjects:
Surface Science
Condensed Matter Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/tkmxw2n9fy
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Lihat Juga

  • A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule II. Magnetic and electric quadrupole interaction from both nuclei
    oleh: CPC, Mendeley
    Terbitan: (1986)
  • A combined Mathematica-Fortran program package for analytical calculation of the matrix elements of the microscopic cluster model
    oleh: CPC, Mendeley
    Terbitan: (1997)
  • A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions ☆
    oleh: CPC, Mendeley
    Terbitan: (2000)
  • A program for calculation of the reflection and transmission of electrons through a surface potential barrier
    oleh: CPC, Mendeley
    Terbitan: (1980)
  • A new version of the program for the calculation of the green's function for a crystal surface or interface
    oleh: CPC, Mendeley
    Terbitan: (1987)

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