Química Física y Analítica
Departamento
Michigan Technological University
Houghton, Estados UnidosPublicaciones en colaboración con investigadores/as de Michigan Technological University (7)
2001
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Ab initio calculations of pressure-induced polymorphism in ZnTe.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Ab initio perturbed ion description of equation of state, phase transition, and reactivity in the alpha-Al2O3.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Practical embedding for ionic materials: Crystal adapted pseudopotentials for the MgO crystal.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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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
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Modeling of the properties of dopants in the NLO semiconductor CdGeAs2
INFRARED APPLICATIONS OF SEMICONDUCTORS III
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Modeling of the properties of dopants in the NLO semiconductor CdGeAs2
Materials Research Society Symposium - Proceedings
1998
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Atomistic calculations of dopant binding energies in ZnGeP2
INFRARED APPLICATIONS OF SEMICONDUCTORS II