Electron-phonon interaction within classical molecular dynamics
نویسندگان
چکیده
منابع مشابه
A NUMERICAL RENORMALIZATION GROUP APPROACH FOR AN ELECTRON-PHONON INTERACTION
A finite chain calculation in terms of Hubbard X-operators is explored by setting up a vibronic Harniltonian. The model conveniently transformed into a form so that in the case of strong coupling a numerical renormalization group approach is applicable. To test the technique, a one particle Green function is calculated for the model Harniltonian
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a finite chain calculation in terms of hubbard x-operators is explored by setting up a vibronic harniltonian. the model conveniently transformed into a form so that in the case of strong coupling a numerical renormalization group approach is applicable. to test the technique, a one particle green function is calculated for the model harniltonian
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2016
ISSN: 2469-9950,2469-9969
DOI: 10.1103/physrevb.94.024305