| 1 |
Viscosities of liquid CdTe near melting point from ab initio molecular-dynamics calculations
Ko E, Alemany MMG, Chelikowsky JR
Journal of Chemical Physics, 121(2), 942, 2004 |
| 2 |
Ab initio calculations for the photoelectron spectra of vanadium clusters
Li S, Alemany MMG, Chelikowsky JR
Journal of Chemical Physics, 121(12), 5893, 2004 |
| 3 |
A density-functional study of the structures and electronic properties of C59Ni and C60Ni clusters
Alemany MMG, Dieguez O, Rey C, Gallego LJ
Journal of Chemical Physics, 114(21), 9371, 2001 |
| 4 |
A computer simulation study of the static structure and dynamic properties of liquid C-60 using Girifalco's potential
Alemany MMG, Rey C, Dieguez O, Gallego LJ
Journal of Chemical Physics, 112(24), 10711, 2000 |
| 5 |
A molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model
Alemany MMG, Gallego LJ, Gonzalez LE, Gonzalez DJ
Journal of Chemical Physics, 113(22), 10410, 2000 |
| 6 |
Embedded atom model calculations of the diffusion coefficient of Ni impurity in liquid Al
Alemany MMG, Rey C, Gallego LJ
Journal of Chemical Physics, 111(19), 9111, 1999 |
| 7 |
A molecular dynamics study of the thermodynamic properties of liquid Ni using the Voter and Chen version of the embedded atom model
Alemany MMG, Rey C, Gallego LJ
Journal of Chemical Physics, 109(9), 3568, 1998 |
| 8 |
Transport coefficients of liquid transition metals: A computer simulation study using the embedded atom model
Alemany MMG, Rey C, Gallego LJ
Journal of Chemical Physics, 109(13), 5175, 1998 |
