Search from the table of contents of 2.5 million books
Advanced Search (Beta)
Home > Computational Approaches in Condensed-Matter Physics: Proceedings of the 6th Nishinomiya-Yukawa Memorial Symposium, Nishinomiya, Japan, October 24 and 25, 1991 > Numerical Methods for Quantum Spin Systems
Computational Approaches in Condensed-Matter Physics: Proceedings of the 6th Nishinomiya-Yukawa Memorial Symposium, Nishinomiya, Japan, October 24 and 25, 1991 |
Seiji Miyashita; Masatoshi Imada; Hajime Takayama
Springer Berlin Heidelberg
Computational Approaches in Condensed-Matter Physics: Proceedings of the 6th Nishinomiya-Yukawa Memorial Symposium, Nishinomiya, Japan, October 24 and 25, 1991
Numerical Methods for Quantum Spin Systems
Authors

M. Makivić

ARI Id

1674219609366_1079208

Access

Not Available Free

Pages

129-144

DOI

10.1007/978-3-642-84821-6_22

Chapter URL

https://rd.springer.com/chapter/10.1007/978-3-642-84821-6_22

Table of Contents of Book
Showing 1 to 20 of 66 entries
Chapters/HeadingsAuthor(s)PagesInfo
Front Matter
I-XI
Introduction
S. Miyashita; M. Imada; H. Takayama
1-4
Front Matter
5-5
First Principles Methods for Correlated Ground States of Solids
D. R. Hamann
7-15
Computational Physics Approach to Scanning Tunneling Microscopy and Spectroscopy
M. Tsukada; K. Kobayashi; H. Kageshima; N. Isshiki; S. Watanabe
16-21
Electronic Structures of Fullerenes and Fullerides
S. Saito; A. Oshiyama; Y. Miyamoto
22-26
Structure Optimization and Dynamics of Fine Particles in LCAO Methods
C. Satoko
27-28
Electronic Structures of Hetero-Crystalline Semiconductor Superlattices
T. Nakayama; M. Murayama
29-30
An Application of the Car-Parrinello Method to a Study of Alkali-Metal Adsorbed Si(001) Surface
Y. Morikawa; K. Kobayashi; K. Terakura
31-35
Ab-Initio Molecular Dynamics Study of the Si(001) Surface
T. Uda; S. Ihara
36-40
Traditional and Ab-Initio Molecular Dynamics Simulations — Applications to Glass Transition and Amorphous SiH
F. Yonezawa; S. Sakamoto
41-52
Front Matter
53-53
Projection Monte Carlo Method and Choice of the Optimal Trial Wavefunction
S. Sorella
55-62
Simulation Method for Strongly Correlated Systems and Its Applications
M. Imada; N. Furukawa
63-69
Recent Progress in the Auxiliary-Field Many-Fermion Simulation Method
D. R. Hamann
70-83
S-Wave Superconductivity in the t — J Model with Two Planes
E. Dagotto
84-91
Calculation of Excitation Spectra Based on the Numerical Renormalization Group Method
Y. Shimizu; O. Sakai
92-96
Real Space Numerical Renormalization Groups for Hubbard Models
S. R. White
97-104
Bayesian Methods, Maximum Entropy, and Quantum Monte Carlo
J. E. Gubernatis; R. N. Silver; M. Jarrell
105-114
Anyons on a Lattice
Y. Hatsugai; M. Kohmoto; Y.-S. Wu
115-116
Chapters/HeadingsAuthor(s)PagesInfo
Showing 1 to 20 of 66 entries
Similar Books
Similar Chapters
Similar Thesis

Similar News

Similar Articles
Similar Article Headings