Some results of the many body theory of interacting phonons in a crystal

1963 ◽  
Vol 1 (6) ◽  
pp. 200
Author(s):  
J.J.J. Kokkedee
1968 ◽  
Vol 111 (1) ◽  
pp. 392-416 ◽  
Author(s):  
K DIETRICH ◽  
K HARA

2004 ◽  
Vol 391 (3-6) ◽  
pp. 381-428 ◽  
Author(s):  
E Shuryak

1971 ◽  
Vol 34 (7) ◽  
pp. 374
Author(s):  
M. Binder ◽  
M. Razavy

MRS Bulletin ◽  
1989 ◽  
Vol 14 (1) ◽  
pp. 67-71 ◽  
Author(s):  
V.J. Emery

There is a widespread feeling that the discovery of high temperature superconductors will force us to change our way of thinking about superconductivity in solids. It has steadily emerged that the simple free-electron picture is inadequate, that a new mechanism of superconductivity is most likely at work, and that modifications (if not outright revisions of the many-body theory) are needed. The situation is not entirely without precedent: much the same could have been said of superfluidity in liquid He. That, however, did not cause such a stir: it had been anticipated some 12 years before its eventual discovery, and the transition temperature of liquid He is so low that experiments have been confined to the few laboratories around the world with a milli-kelvin capability. Finally, the normal state of He was already wellunderstood, so that theorists were poised and ready to tackle the problems posed by the superfluid.Contrast the oxides. Even the rather extensive earlier studies of Ba1-x PbxBiO3 and other superconducting oxides did not prepare us for the advances of the past two years. Laboratories all over the world have been able to prepare and study the new superconductors rather easily, although well-characterized samples and incisive experiments have not been so easy to come by. The flood of new information poses a particular challenge for condensed matter theory — to distil the essence of these complicated multicomponent materials and to explain how the genie of high temperature superconductivity has escaped after so many years. Despite the existing understanding of the properties of oxides, much work remains to be done before we have a good grip on the many-body theory of these strongly correlated systems.


2020 ◽  
Vol 56 (10) ◽  
Author(s):  
A. Tichai ◽  
R. Wirth ◽  
J. Ripoche ◽  
T. Duguet

AbstractThe ongoing progress in (nuclear) many-body theory is accompanied by an ever-rising increase in complexity of the underlying formalisms used to solve the stationary Schrödinger equation. The associated working equations at play in state-of-the-art ab initio nuclear many-body methods can be analytically reduced with respect to angular-momentum, i.e. SU(2), quantum numbers whenever they are effectively employed in a symmetry-restricted context. The corresponding procedure constitutes a tedious and error-prone but yet an integral part of the implementation of those many-body frameworks. Indeed, this symmetry reduction is a key step to advance modern simulations to higher accuracy since the use of symmetry-adapted tensors can decrease the computational complexity by orders of magnitude. While attempts have been made in the past to automate the (anti-) commutation rules linked to Fermionic and Bosonic algebras at play in the derivation of the working equations, there is no systematic account to achieve the same goal for their symmetry reduction. In this work, the first version of an automated tool performing graph-theory-based angular-momentum reduction is presented. Taking the symmetry-unrestricted expressions of a generic tensor network as an input, the code provides their angular-momentum-reduced form in an error-safe way in a matter of seconds. Several state-of-the-art many-body methods serve as examples to demonstrate the generality of the approach and to highlight the potential impact on the many-body community.


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