Quantum lattice fluctuations in the one-dimensional molecular-crystal model with Coulomb repulsion

1990 ◽  
Vol 41 (7) ◽  
pp. 4723-4732 ◽  
Author(s):  
H. Zheng
Keyword(s):  
Molecular Crystal ◽  
Coulomb Repulsion ◽  
Quantum Lattice ◽  
One Dimensional ◽  
Crystal Model ◽  
The One ◽  
Lattice Fluctuations

Quantum lattice fluctuations in the one-dimensional Peierls-Hubbard model

1990 ◽  
Vol 41 (16) ◽  
pp. 11557-11563 ◽  
Author(s):  
H. Zheng ◽  
D. Feinberg ◽  
M. Avignon
Keyword(s):  
Hubbard Model ◽  
Quantum Lattice ◽  
One Dimensional ◽  
The One ◽  
Lattice Fluctuations

scholarly journals Polaron features of the one-dimensional Holstein molecular crystal model

2000 ◽  
Vol 62 (3) ◽  
pp. 1496-1499 ◽  
Author(s):  
V. Cataudella ◽  
G. De Filippis ◽  
G. Iadonisi
Keyword(s):  
Molecular Crystal ◽  
One Dimensional ◽  
Crystal Model ◽  
The One

Quantum lattice fluctuations in the molecular-crystal model

2003 ◽  
Vol 334 (3-4) ◽  
pp. 323-334
Author(s):  
Zhiguo Lü ◽  
Qin Wang ◽  
Hang Zheng
Keyword(s):  
Molecular Crystal ◽  
Quantum Lattice ◽  
Crystal Model ◽  
Lattice Fluctuations

scholarly journals Unscreened Coulomb repulsion in the one-dimensional electron gas

1999 ◽  
Vol 60 (23) ◽  
pp. 15654-15659 ◽  
Author(s):  
G. Fano ◽  
F. Ortolani ◽  
A. Parola ◽  
L. Ziosi
Keyword(s):  
Electron Gas ◽  
Coulomb Repulsion ◽  
Dimensional Electron ◽  
One Dimensional ◽  
Dimensional Electron Gas ◽  
The One

Biexcitons as solitons in the one-dimensional molecular crystal

1981 ◽  
Vol 63 (2) ◽  
pp. 709-723 ◽  
Author(s):  
M. Satarić ◽  
G. Vujičić ◽  
R. Žakula
Keyword(s):  
Molecular Crystal ◽  
One Dimensional ◽  
The One

scholarly journals Polaron dynamics with off-diagonal coupling: beyond the Ehrenfest approximation

2017 ◽  
Vol 19 (2) ◽  
pp. 1655-1668 ◽  
Author(s):  
Zhongkai Huang ◽  
Lu Wang ◽  
Changqin Wu ◽  
Lipeng Chen ◽  
Frank Grossmann ◽  
...  
Keyword(s):  
Variational Principle ◽  
Molecular Crystal ◽  
Time Dependent ◽  
Phonon Coupling ◽  
One Dimensional ◽  
Crystal Model ◽  
Polaron Dynamics ◽  
Diagonal Coupling

Treated traditionally by the Ehrenfest approximation, the dynamics of a one-dimensional molecular crystal model with off-diagonal exciton–phonon coupling is investigated in this work using the Dirac–Frenkel time-dependent variational principle with the multi-D2Ansatz.

Sign in / Sign up

Export Citation Format

Share Document