Ab initio molecular dynamics study of solid- to liquidlike transitions in Li9+, Li10, and Li11+ clusters-Reference-Cited by-同舟云学术

Ab initio molecular dynamics study of solid- to liquidlike transitions in Li9+, Li10, and Li11+ clusters

Published:1997-10-22 Issue:16 Volume:107 Page:6321-6334
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Bonačić-Koutecký V.¹,Jellinek J.²,Wiechert M.¹,Fantucci P.³

Affiliation:

1. Walther-Nernst-Institut für Physikalische und Theoretische Chemie, Humboldt-Universität zu Berlin, Bunsenstr. 1, D-10117 Berlin, Germany

2. Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439

3. Dipartimento di Chimica Inorganica, Metallorganica e Analitica, Centro CNR, Via Venezian 21, I-20133 Milano, Italy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference51 articles.

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3. R. N. Barnett, U. Landman, A. Nitzan, and G. Rajagopal, J. Chem. Phys. 94, 608 (1991); JCPSA60021-9606

4. H.-P. Cheng, R. N. Barnett, and U. Landman, Z. Phys. D 26, 296 (1993); ZDACE20178-7683

5. U. Landman, R. N. Barnett, C. L. Cleveland, and W. D. Luedtke, Physica D 66, 87 (1993); PDNPDT0167-2789

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