H. Alves

发表

Self-consistent-field CNDO/BW cluster model of covalent solids

J. R. Leite, A. D. Pino, J. Alves, 1984 .

Phonons and their pressure dependence of MnAs and MnN by ab initio calculations

H. Alves, 2009 .

One-electron states induced by 3d transition metal impurities in diamond

J. R. Leite, J. Alves, H. Alves, 1992 .

Rigorous statistical thermodynamical model for lattice dynamics in alloys

M. Marques, A. M. Santos, L. K. Teles, 2019, Physical Review B.

Atomic and electronic properties of GaN nanowires

H. Alves, T. R. Vilela, 2012 .

Structural and Optoelectronic Properties of the α-, β-, and γ-Glycine Polymorphs and the Glycine Dihydrate Crystal: A DFT Study

P. de Lima-Neto, P. Lima-Neto, E. Caetano, 2019, Crystal Growth & Design.

Optical absorption and electronic band structure first-principles calculations of α -glycine crystals

G. A. Farias, G. A. Bezerra, E. Caetano, 2008 .

Structural, electronic, and optical properties of ZrO2 from ab initio calculations

G. A. Farias, V. Freire, E. F. Silva, 2006, 1204.2886.

Theoretical optical parameters for III-nitride semiconductors

L. C. de Carvalho, H. W. Leite Alves, J. L. A. Alves, 2003, Microelectron. J..

Vibrational properties of PPP and PPV

J. Alves, H. Alves, R. L. Sousa, 2004 .

Ab initio calculation of the SiC (100) surfaces phonon dispersion

H. W. Leite Alves, J. S. Soares, J. Soares, 2005, Microelectron. J..

Ab initio calculation of the structural and electronic properties of the SiC (100) Surfaces

H. W. Leite Alves, J. S. Soares, J. Soares, 2005, Microelectron. J..

Ab initio study of the nitridation of the GaAs (100) surfaces

H. W. Leite Alves, A. P. Castro, A. Castro, 2005, Microelectron. J..

Hydrogen, oxygen and chlorine adsorption on ag(110) surface: a cluster calculation

C. D. Castilho, J. Alves, H. Alves, 1996 .

Boron phosphide as the buffer-layer for the epitaxial III-nitride growth: A theoretical study

V. A. Ferreira, H. Alves, 2008 .

Electronic state of A C-ls core exciton in diamond

H. Chacham, J. Alves, H. Alves, 1988 .

Electronic and magnetic properties of SnO 2 / CrO 2 thin superlattices

L. V. Assali, E. F. D. Silva, P. Borges, 2011 .

A Comparative Study of the Influence of the Local Density Approximation and the Generalized Gradient Approximation on the Calculated Properties of the III-Nitride (110) Surfaces

J. Alves, H. Alves, R. Nogueira, 2000 .

Theoretical LEED parameters for the zinc-blende GaN (110) surface

J. Alves, H. Alves, R. Nogueira, 1999 .

Atomic structure of the GaN(100,110,111) surfaces

J. Alves, H. Alves, C. Oliveira, 1997 .

Zinc-blende GaN: ab initio calculations

J. Alves, H. Alves, C. Oliveira, 1997 .

Ab initio theoretical studies of atomic and electronic structures of III-nitride (110) surfaces

J. Alves, H. Alves, Rafael Nogueira, 1999 .

Lattice dynamics of boron phosphide

K. Kunc, H. Alves, 1992 .

Structural and electronic properties of Si (111) and (001) nanowires: A theoretical study

C. Sousa, H. Alves, A.E.A. Furtado, 2012 .

Investigation of the thermal conductivity in nanographene C80H30 by molecular dynamics simulation

W. S. Machado, F. Dias, H. Alves, 2019, Computational Condensed Matter.

STABILITY OF NATIVE DEFECTS IN CUBIC BORON NITRIDE

R. Enderlein, L. Scolfaro, J. Alves, 1998 .

First principles studies of point defects and impurities in cubic boron nitride

R. Enderlein, L. Scolfaro, J. Alves, 1998 .

Theoretical study of the AlxGa1-xN alloys

L. Scolfaro, R. D. Paiva, J. Alves, 2002 .

Electronic Structure and Stability of Be Impurities in Cubic Boron Nitride

J. Alves, H. Alves, J. Leite, 1998 .

Obtaining the magnetic susceptibility of the heme complex from DFT calculations

S. M. Resende, H. Alves, L. M. B. Pereira, 2016 .

Theoretical studies of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PPP)

L. C. de Carvalho, C. N. Dos Santos, H. W. Leite Alves, 2003, Microelectron. J..

Interplay between magnetic, metal/insulator and topological phases in Hg1−xMnxTe alloys: prediction of a ferromagnetic Weyl semimetal at x = 0.25

O. Silveira, H. Chacham, H. Alves, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Theoretical study of the influence of vacancies in the magnetic stability of V-, Cr-, and Mn-doped SnO2

E. F. D. Silva, P. Borges, H. Alves, 2013 .

Thermoelectric properties of IV-VI-based heterostructures and superlattices

T. Myers, P. Borges, J. Petersen, 2015 .

DFT calculations on the structural and electronic properties of vacancy effects in the silicon nanowires

F. Sato, A. Carvalho, H. Alves, 2019, The European Physical Journal B.

Structural, electronic, vibrational and dielectric properties of selected high-shape K semiconductor oxides

E. D. da Silva, P. Borges, H. Alves, 2014 .

Ab Initio Calculation of the Dynamical Properties of PPP and PPV

H. Alves, R. L. Sousa, 2006, cond-mat/0602561.

Strain and crystal field splitting inversion in III-Nitrides

G. Sipahi, H. Alves, F. D. Bonani, 2021, 2108.10968.

Planar force-constant method for lattice dynamics of cubic III-nitrides

L. Scolfaro, J. Alves, H. Alves, 2002 .

Planar force-constant method for lattice dynamics of cubic InN

L. Scolfaro, J. Alves, H. Alves, 2002 .

Lattice dynamics of boron nitride

J. Alves, H. Alves, J. Leite, 1999 .

Atomic and electronic structures of InxGa1-xN quantum dots

H. W. Leite Alves, J. L. A. Alves, J. R. Leite, 2003, Microelectron. J..