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Cited article:

Molecular dynamics simulations on the local order of liquid and amorphous ZnTe

José Pedro Rino, Denilson Borges, Rita C. Mota and Maurício A. P. Silva
The Journal of Chemical Physics 128 (18) 184704 (2008)
https://doi.org/10.1063/1.2918268

Ab initiosimulations of liquid semiconductors using the pseudopotential-density functional method

J R Chelikowsky, Jeffrey J Derby, Vitaliy V Godlevsky, Manish Jain and J Y Raty
Journal of Physics: Condensed Matter 13 (41) R817 (2001)
https://doi.org/10.1088/0953-8984/13/41/201

Tight-binding molecular dynamics in liquid III-V compounds. I. Potential generation

C Molteni, L Colombo and L Miglio
Journal of Physics: Condensed Matter 6 (28) 5243 (1994)
https://doi.org/10.1088/0953-8984/6/28/003

Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

G. Kresse and J. Hafner
Physical Review B 49 (20) 14251 (1994)
https://doi.org/10.1103/PhysRevB.49.14251

Covalency in liquid Si and liquid transition-metal-Si alloys: X-ray diffraction studies

Y Kita, J B Van Zytveld, Z Morita and T Iida
Journal of Physics: Condensed Matter 6 (4) 811 (1994)
https://doi.org/10.1088/0953-8984/6/4/002

Tight-binding molecular dynamics in liquid III-V compounds. II. Simulations for GaAs and GaSb

C Molteni, L Colombo and L Miglio
Journal of Physics: Condensed Matter 6 (28) 5255 (1994)
https://doi.org/10.1088/0953-8984/6/28/004