Atomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics

Q. M. Zhang, G. Chiarotti, A. Selloni, R. Car, M. Parrinello

Research output: Contribution to journalArticlepeer-review

64 Scopus citations


The structural and electronic properties of liquid GaAs are investigated using ab initio molecular-dynamics methods. In agreement with experiments, we find that liquid GaAs is metallic, with an average coordination number between 5 and 6. Analysis of the electronic-charge distribution shows that weakly ionic bonds, similar to those of crystalline GaAs, are still present in the liquid. At variance with the crystal, these bonds are not permanent, but are continuously formed and disrupted by atomic diffusion. On the average, however, almost 50% of the atoms of the first coordination shell are bonded to the central atom. Bonds between like atoms are very frequent (27%); three-atom clusters of a single species have a relative probability of 6%, while larger clusters occur only occasionally.

Original languageEnglish (US)
Pages (from-to)5071-5081
Number of pages11
JournalPhysical Review B
Issue number8
StatePublished - 1990
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Condensed Matter Physics


Dive into the research topics of 'Atomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics'. Together they form a unique fingerprint.

Cite this