www.elsevier.com/locate/cpc We approach the problem of computational crystal structure prediction, implementing an evolutionary algorithm—USPEX (Universal Structure Predictor: Evolutionary Xtallography). Starting from chemical composition we have tested USPEX on numerous systems (with up to 80 atoms in the unit cell) for which the stable structure is known and have observed a success rate of nearly 100%, simultaneously finding large sets of competitive metastable structures. Here focus is on implementation and discussion of our method. © 2006 Elsevier B.V. All rights reserved
This article describes the application of our distributed computing framework for crystal structure ...
Evolutionary crystal structure prediction pioneered in the works of Oganov et al proved to be a powe...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Ab initio methods allow a more or less straightforward prediction of numerous physical properties of...
Abstract Evolutionary algorithms, based on physically motivated forms of varia-tion operators and lo...
Prediction of the stable crystal structure on the basis of only the chemical composition is one of t...
O nce the crystal structure of a chemical substance is known, many prop-erties can be predicted reli...
Abstract Prediction of stable crystal structures at given pressure-temperature conditions, based onl...
The problem of crystal structure prediction is very old and does, in fact, constitute the central pr...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
The layout of the thesis is as follow: In Chapter 1, we present the theoretical background of DFT, P...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This work fills the gap for a comprehensive reference conveying the developments in global optimizat...
This article describes the application of our distributed computing framework for crystal structure ...
Evolutionary crystal structure prediction pioneered in the works of Oganov et al proved to be a powe...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Ab initio methods allow a more or less straightforward prediction of numerous physical properties of...
Abstract Evolutionary algorithms, based on physically motivated forms of varia-tion operators and lo...
Prediction of the stable crystal structure on the basis of only the chemical composition is one of t...
O nce the crystal structure of a chemical substance is known, many prop-erties can be predicted reli...
Abstract Prediction of stable crystal structures at given pressure-temperature conditions, based onl...
The problem of crystal structure prediction is very old and does, in fact, constitute the central pr...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
The layout of the thesis is as follow: In Chapter 1, we present the theoretical background of DFT, P...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This work fills the gap for a comprehensive reference conveying the developments in global optimizat...
This article describes the application of our distributed computing framework for crystal structure ...
Evolutionary crystal structure prediction pioneered in the works of Oganov et al proved to be a powe...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...