Work

Prediction of crystal structures from crystal chemistry rules by simulated annealing

Year: 1990

Type: article

Source: Nature

DOI: 10.1038/346343a0

Authors: J. Pannetier, J. Bassas-Alsina, J. Rodriguez-Carvajal, V. Caignaert

Institutions: Institut Laue-Langevin, Institut de Ciència de Materials de Barcelona, Laboratoire de Cristallographie et Sciences des Matériaux

Language: English

Topic: Machine Learning in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2014509568

FWCI: 2.788

Cites: 14

Cited by: 275

Related to: 10