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A. S. Martins

Observed names: A. S. MARTINS, A.S. Martins, A. S. Martins, Adriano S. Martins, Adriano de Souza Martins, Martins, A. S.
ORCID: 0000-0001-8609-8966
Observed ORCID: 0000-0001-8609-8966
OpenAlex ID: A5102841563
Electric-field control and adiabatic evolution of shallow donor impurities in silicon
2004 · A. S. Martins, R. B. Capaz, et al. · Physical Review B · 77
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Band Gap Opening in Dual-Doped Monolayer Graphene
2016 · Pablo A. Denis, C. Pereyra Huelmo, et al. · The Journal of Physical Chemistry C · 62
Conduction-band tight-binding description for Si applied to P donors
2005 · A. S. Martins, Timothy B. Boykin, et al. · Physical Review B · 23
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Energy of Ni/Ni3Al interface: A temperature-dependent theoretical study
2012 · A.S. Martins, M.F. de Campos · Materials Letters · 17
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Atomistic description of shallow levels in semiconductors
2002 · A. S. Martins, J. G. Menchero, et al. · Physical review. B, Condensed matter · 15
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Group-IV nanosheets with vacancies: a tight-binding extended Hückel study
2014 · Adriano de Souza Martins, Marcos Veríssimo-Alves · Journal of Physics Condensed Matter · 13
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Spin glass transition in AuFe, CuMn, AuMn, AgMn and AuCr systems
2019 · Amilton F. da Silva, A.S. Martins, et al. · Journal of Magnetism and Magnetic Materials · 12
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An extended Hückel study of the electronic properties of III–V compounds and their alloys
2014 · Ingrid A. Ribeiro, Fabio J. Ribeiro, et al. · Solid State Communications · 12
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Optical effects of interdiffusion in GaAs/AlAs heterostructures: Atomic scale calculations
1996 · Belita Koiller, A. S. Martins, et al. · Applied Physics Letters · 12
Mechanisms of interlayer exciton emission and giant valley polarization in van der Waals heterostructures
2023 · Eronildo C. Castro, David S. Brandão, et al. · Physical review. B./Physical review. B · 11
Domain wall structure in metals: A new approach to an old problem
2017 · A.F. da Silva Júnior, M.F. de Campos, et al. · Journal of Magnetism and Magnetic Materials · 9
Lennard-Jones binary fluids: A comparative study between the molecular dynamics and Monte Carlo descriptions of their structural properties
2012 · A.P. Lima, A.S. Martins, et al. · Physica A Statistical Mechanics and its Applications · 9
Silicon-based spin and charge quantum computation
2005 · Belita Koiller, Xuedong Hu, et al. · Anais da Academia Brasileira de Ciências · 7
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Note: Cold spectra of the electronic transition A2Σ+-X2Π of N2O+ radical: High resolution analysis of the bands 000-100, 100-100, and 001-101
2015 · L. L. Lessa, A. S. Martins, et al. · The Journal of Chemical Physics · 6
Revisiting Spin Glasses: Impact of Spin-Spin Interaction Range
2017 · A. F. da Silva, A. S. Martins, et al. · Brazilian Journal of Physics · 3
Comment on “Line of Dirac Nodes in Hyperhoneycomb Lattices”
2016 · Marcos Veríssimo-Alves, Rodrigo G. Amorim, et al. · Physical Review Letters · 3
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Au and Cu Atoms on NaCl(001): a single-atom based memory device prototype?
2010 · A. S. Martins, A. T. da Costa, et al. · The European Physical Journal B · 3
Longe Range Exchange Interactions in Sintered CuMn Alloys: A Monte Carlo Study
2017 · Amilton Ferreira da Silva Jr., Adriano S. Martins, et al. · Materials science forum · 2
Anisotropic Electronic Structure and Transport Properties of the H-0 Hyperhoneycomb Lattice
2016 · Marcos Veríssimo-Alves, Rodrigo G. Amorim, et al. · The Journal of Physical Chemistry C · 2
Comparison Between Molecular Dynamics and Monte Carlo Descriptions of Solid–liquid Phase-transition of Lennard–jones Fluids
2010 · A. S. MARTINS, C. X. S. SEIXAS, et al. · International Journal of Modern Physics C · 2
An elastic model for the In–In correlations in InxGa1−xAs semiconductor alloys
2000 · A.S. Martins, Belita Koiller, et al. · Solid State Communications · 2
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Semiconductor Hetrostructures with Non-Ideal Interfaces: Electronic Structure and Optical Properties
1999 · R. B. Capaz, T. G. Dargam, et al. · physica status solidi (a) · 2
Analysis of the energy and nature of bandgap in layered double hydroxides Mg-Al-X and Zn-Al-X (X= Cl − , OH − , CO 3 2 − , or NO 3 − )
2025 · Márcio F. Santos, Pedro Ivo R. Moraes, et al. · Applied Clay Science · 1
Correction: Fractal Properties in Electronic Spectra of GA Sequences of Human DNA
2024 · Marcos P. A. Cardoso, M. S. Vasconcelos, et al. · Brazilian Journal of Physics · 1
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Simulated annealing method for molecular constants calculation: the electronic transition A2Σ+–X2Π of N2O+ radical 000–000 and 001–001 band cases
2021 · A. S. Martins, C. E. Fellows · Molecular Physics · 1
Works count: 31
Citation count: 309
H-index: 10
I10-index: 10
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