Boron phosphide as the buffer-layer for the epitaxial III-nitride growth: A theoretical study by Ferreira, V.A., Leite Alves, H.W.

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Phonons and their pressure dependence of MnAs and MnN by ab initio calculations by Alves, H. W. Leite

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Theoretical study of Sn and Te adsorption over graphene from ab initio calculations by Nascimento, K. S., Alves, H. W. Leite, Scolfaro, L.

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Obtaining the magnetic susceptibility of the heme complex from DFT calculations by Pereira, L. M. O., Resende, S. M., Leite Alves, H. W.

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Structural, electronic, and optical properties of ZrO2 from ab initio calculations by Garcia, J. C., Scolfaro, L. M. R., Lino, A. T., Freire, V. N., Farias, G. A., Silva, C. C., Alves, H. W. Leite, Rodrigues, S. C. P., da Silva, E. F.

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Thermoelectric properties of IV–VI-based heterostructures and superlattices by Borges, P.D., Petersen, J.E., Scolfaro, L., Leite Alves, H.W., Myers, T.H.

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Electronic, vibrational and related properties of group IV metal oxides by ab initio calculations by Leite Alves, H.W., Silva, C.C., Lino, A.T., Borges, P.D., Scolfaro, L.M.R., da Silva, E.F.

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Structural, electronic, vibrational and dielectric properties of selected high-K semiconductor oxides by Scolfaro, L M R, Alves, H W Leite, Borges, P D, Garcia, J C, da Silva, E F

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Lattice contribution to the high dielectric constant of PbTe by Leite Alves, H. W., Neto, A. R. R., Scolfaro, L. M. R., Myers, T. H., Borges, P. D.

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Theoretical Study of the Nitrogen Adsorption on Si and GaAs (100) Surfaces by Castro, A P, Alves, H W Leite

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Atomic and electronic properties of GaN nanowires by Vilela, T.R., Alves, H. W. Leite

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Ab initio Calculations of the Vibrational Modes of MnAs and Ga1-xMnxAs by Alves, H W Leite

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Theoretical study of the structural and electronic properties of impurities in non-passivated silicon thin nanowires by Cruz, F.L. Almeida, Carvalho, A.C.M., Alves, H.W. Leite

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Lattice dynamics of boron phosphide by Alves, H W Leite, Kunc, K

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Structural, electronic, vibrational and dielectric properties of selected high-shape K semiconductor oxides by Scolfaro, L M R, Alves, H W Leite, Borges, P D, Garcia, J C, da Silva, E F

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First principles studies of point defects and impurities in cubic boron nitride by Castineira, J.L.P, Leite, J.R, Scolfaro, L.M.R, Enderlein, R, Alves, J.L.A, Leite Alves, H.W

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Lattice dynamics of boron nitride by Leite Alves, H.W., Alves, J.L.A., Castineira, J.L.P., Leite, J.R.

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Theoretical LEED parameters for the zinc-blende GaN (110) surface by Leite Alves, H.W., Alves, J.L.A., da Silva, J.L.F., Leite, J.R., Nogueira, R.A.

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Optical absorption and electronic band structure first-principles calculations of α -glycine crystals by Flores, M. Z. S., Freire, V. N., dos Santos, R. P., Farias, G. A., Caetano, E. W. S., de Oliveira, M. C. F., Fernandez, J. R. L., Scolfaro, L. M. R., Bezerra, M. J. B., Oliveira, T. M., Bezerra, G. A., Cavada, B. S., Leite Alves, H. W.

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Planar force-constant method for lattice dynamics of cubic III-nitrides by Alves, H. W. Leite, Alves, J. L. A., Scolfaro, L. M. R., Leite, J. R.

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