Strong-coupling field theory and soliton doping in a one-dimensional copper-oxide model

1990 ◽  
Vol 65 (8) ◽  
pp. 1076-1079 ◽  
Author(s):  
V. J. Emery
1976 ◽  
Vol 14 (2) ◽  
pp. 487-516 ◽  
Author(s):  
Sidney D. Drell ◽  
Marvin Weinstein ◽  
Shimon Yankielowicz

Computation ◽  
2021 ◽  
Vol 9 (5) ◽  
pp. 57
Author(s):  
Constantinos J. Revelas ◽  
Aristotelis P. Sgouros ◽  
Apostolos T. Lakkas ◽  
Doros N. Theodorou

In this article, we publish the one-dimensional version of our in-house code, RuSseL, which has been developed to address polymeric interfaces through Self-Consistent Field calculations. RuSseL can be used for a wide variety of systems in planar and spherical geometries, such as free films, cavities, adsorbed polymer films, polymer-grafted surfaces, and nanoparticles in melt and vacuum phases. The code includes a wide variety of functional potentials for the description of solid–polymer interactions, allowing the user to tune the density profiles and the degree of wetting by the polymer melt. Based on the solution of the Edwards diffusion equation, the equilibrium structural properties and thermodynamics of polymer melts in contact with solid or gas surfaces can be described. We have extended the formulation of Schmid to investigate systems comprising polymer chains, which are chemically grafted on the solid surfaces. We present important details concerning the iterative scheme required to equilibrate the self-consistent field and provide a thorough description of the code. This article will serve as a technical reference for our works addressing one-dimensional polymer interphases with Self-Consistent Field theory. It has been prepared as a guide to anyone who wishes to reproduce our calculations. To this end, we discuss the current possibilities of the code, its performance, and some thoughts for future extensions.


1995 ◽  
Vol 51 (1) ◽  
pp. 553-560 ◽  
Author(s):  
E. B. Stechel ◽  
A. Sudbo/ ◽  
T. Giamarchi ◽  
C. M. Varma

2012 ◽  
Vol 26 (27) ◽  
pp. 1250178 ◽  
Author(s):  
JUN YAN

The phase structures of one-dimensional quantum sine-Gordon–Thirring model with N-impurities coupling are studied in this paper. The effective actions at finite temperature are derived by means of the perturbation and non-perturbation functional integrals method. The stability of coexistence phase is analyzed respectively in the weak and strong coupling case. It is shown that the coexistence phase is not stable when fermions have an attractive potential g < 0, and the stable coexistence phase can form when fermions have an exclude potential g > 0.


1976 ◽  
Vol 14 (6) ◽  
pp. 1627-1647 ◽  
Author(s):  
Sidney D. Drell ◽  
Marvin Weinstein ◽  
Shimon Yankielowicz

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