Publicaciones en las que colabora con MARIA AURORA COSTALES CASTRO (14)

2002

  1. Theoretical study of structural and vibrational properties of (AlP)n, (AlAs)n, (GaP)n, (GaAs)n, (InP)n, and (InAs)n clusters with n = 1, 2, 3

    Journal of Physical Chemistry B, Vol. 106, Núm. 8, pp. 1940-1944

2001

  1. Structural study of (ALN)(N), (GAN)(N), and (INN)(N) (N=3-6): From N-N dominated molecules to metal-N dominated solid-like clusters.

    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

2000

  1. First Principles Study of Polyatomic Clusters of AlN, GaN, and InN. 1. Structure, Stability, Vibrations, and Ionization

    Journal of Physical Chemistry B, Vol. 104, Núm. 18, pp. 4361-4367

  2. First Principles Study of Polyatomic Clusters of AlN, GaN, and InN. 2. Chemical Bonding

    Journal of Physical Chemistry B, Vol. 104, Núm. 18, pp. 4368-4374

  3. Local compressibilities in crystals

    Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 21, pp. 13970-13978

  4. Modeling of the properties of dopants in the NLO semiconductor CdGeAs2

    INFRARED APPLICATIONS OF SEMICONDUCTORS III

  5. Modeling of the properties of dopants in the NLO semiconductor CdGeAs2

    Materials Research Society Symposium - Proceedings

  6. Theoretical characterization of the high-pressure phases

    Physical Review B - Condensed Matter and Materials Physics, Vol. 61, Núm. 17, pp. 11359-11362

  7. Transition path for the B3⇌B1 phase transformation in semiconductors

    Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 16, pp. R10599-R10602

1999

  1. Strategies for determining and using ab initio interionic potentials

    Radiation Effects and Defects in Solids, Vol. 151, Núm. 1, pp. 223-228

1998

  1. Atomistic calculations of dopant binding energies in ZnGeP2

    INFRARED APPLICATIONS OF SEMICONDUCTORS II

  2. Quantum-mechanical study of thermodynamic and bonding properties of MgF2

    Journal of Physical Chemistry A, Vol. 102, Núm. 9, pp. 1595-1601

1997

  1. Atomistic calculations of dopant binding energies in ZnGeP2

    Materials Research Society Symposium - Proceedings

  2. Structural and chemical stability of halide perovskites

    Solid State Communications, Vol. 104, Núm. 1, pp. 47-50