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Tunable spin and valley dependent magneto-optical absorption in molybdenum disulfide quantum dots

Scientific reports, 2017-01, Vol.7 (1), p.41044-41044, Article 41044

2017

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Fractality in resistive circuits: the Fibonacci resistor networks

The European physical journal. B, Condensed matter physics, 2024-08, Vol.97 (8), Article 121

2024

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A DFT Comparative Study of Cyclo[18] Nanorings: Carbon, BN and BCN

Journal of cluster science, 2023-05, Vol.34 (3), p.1465-1473

2023

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Fractal Properties in Electronic Spectra of GA Sequences of Human DNA

Brazilian journal of physics, 2024-08, Vol.54 (4), Article 124

2024

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Caprylate Salts Based on Amines as Volatile Corrosion Inhibitors for Metallic Zinc: Theoretical and Experimental Studies

Frontiers in chemistry, 2017-05, Vol.5, p.32-32

2017

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Band structure of monolayer transition-metal dichalcogenides and topological properties of their nanoribbons: Next-nearest-neighbor hopping

Physical review. B, 2018-08, Vol.98 (7), p.075202, Article 075202

2018

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Correction: Fractal Properties in Electronic Spectra of GA Sequences of Human DNA

Brazilian journal of physics, 2024, Vol.54 (4), Article 129

2024

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BN adamantane isomers: an optical absorption spectrum study

Applied physics. A, Materials science & processing, 2021, Vol.127 (1), Article 32

2021

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The Fractal Geometry of Growth: Fluctuation–Dissipation Theorem and Hidden Symmetry

Frontiers in physics, 2021-10, Vol.9

2021

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Electronic properties of Fibonacci and random Si–Ge chains

Journal of physics. Condensed matter, 2011-10, Vol.23 (40), p.405501-6

2011

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Molecular dynamics of carbon nanotube bundles as molecular sieves

Journal of nanoscience and nanotechnology, 2011-06, Vol.11 (6), p.4934

2011

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First-principle investigation of boron nitride nanobelt

Computational and theoretical chemistry, 2022-02, Vol.1208, p.113571, Article 113571

2022

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3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties

The Journal of physics and chemistry of solids, 2017-12, Vol.111, p.25-33

2017

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Electronic, optical, vibrational and thermodynamic properties of phaBN structure: A first principles study

Computational materials science, 2021-02, Vol.188, p.110210, Article 110210

2021

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Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study

Computational materials science, 2021-04, Vol.190, p.110275, Article 110275

2021

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Neon atoms oscillating inside carbon and boron nitride nanotubes: a fully atomistic molecular dynamics investigation

Molecular simulation, 2010-08, Vol.36 (9), p.639-643

2010

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van der Waals potential barrier for cobaltocene encapsulation into single-walled carbon nanotubes: classical molecular dynamics and ab initio study

Molecular simulation, 2011-08, Vol.37 (9), p.746-751

2011

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Silicon carbide nanobelt: A novel molecule with potential technological application

Computational and theoretical chemistry, 2020-01, Vol.1171, p.112645, Article 112645

2020

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Theoretical and experimental study of the optoelectronic, thermodynamic and vibrational properties of the nanostructure of m-WO3

Ceramics international, 2024-03, Vol.50 (5), p.8141-8149

2024

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Molecular dynamics simulations of ballistic penetration of penta-graphene sheets

MRS advances, 2018-01, Vol.3 (8-9), p.433-437

2018

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Effective configurations in positron–molecule scattering

Journal of physics. B, Atomic, molecular, and optical physics, 2002-08, Vol.35, p.3531

2002

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Two-Level Adsorption of Ibuprofen on C 60 Fullerene for Transdermal Delivery: Classical Molecular Dynamics and Density Functional Theory Computations

Journal of physical chemistry. C, 2011-12, Vol.115 (50), p.24501-24511

2011

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Magnetic properties of oxygenated carbon nitride films from RF-discharge in an acetylene, nitrogen, and oxygen mixture environments

The Journal of physics and chemistry of solids, 2002-10, Vol.63 (10), p.1863-1866

2002

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Scattering of low-energy electrons by TiCl4, GeCl4, SiCl4 and CCl4: a comparison of elastic cross sections

Journal of physics. B, Atomic, molecular, and optical physics, 2000-12, Vol.33, p.5467

2000

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Four-level levodopa adsorption on C60 fullerene for transdermal and oral administration: a computational study

RSC advances, 2012-01, Vol.2 (22), p.8306

2012

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Tunable spin and valley dependent magneto-optical absorption in molybdenum disulfide quantum dots

Fractality in resistive circuits: the Fibonacci resistor networks

A DFT Comparative Study of Cyclo[18] Nanorings: Carbon, BN and BCN

Fractal Properties in Electronic Spectra of GA Sequences of Human DNA

Caprylate Salts Based on Amines as Volatile Corrosion Inhibitors for Metallic Zinc: Theoretical and Experimental Studies

Band structure of monolayer transition-metal dichalcogenides and topological properties of their nanoribbons: Next-nearest-neighbor hopping

Correction: Fractal Properties in Electronic Spectra of GA Sequences of Human DNA

BN adamantane isomers: an optical absorption spectrum study

The Fractal Geometry of Growth: Fluctuation–Dissipation Theorem and Hidden Symmetry

Electronic properties of Fibonacci and random Si–Ge chains

Molecular dynamics of carbon nanotube bundles as molecular sieves

First-principle investigation of boron nitride nanobelt

3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties

Electronic, optical, vibrational and thermodynamic properties of phaBN structure: A first principles study

Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study

Neon atoms oscillating inside carbon and boron nitride nanotubes: a fully atomistic molecular dynamics investigation

van der Waals potential barrier for cobaltocene encapsulation into single-walled carbon nanotubes: classical molecular dynamics and ab initio study

Silicon carbide nanobelt: A novel molecule with potential technological application

Theoretical and experimental study of the optoelectronic, thermodynamic and vibrational properties of the nanostructure of m-WO3

Molecular dynamics simulations of ballistic penetration of penta-graphene sheets

Effective configurations in positron–molecule scattering

Two-Level Adsorption of Ibuprofen on C 60 Fullerene for Transdermal Delivery: Classical Molecular Dynamics and Density Functional Theory Computations

Magnetic properties of oxygenated carbon nitride films from RF-discharge in an acetylene, nitrogen, and oxygen mixture environments

Scattering of low-energy electrons by TiCl4, GeCl4, SiCl4 and CCl4: a comparison of elastic cross sections

Four-level levodopa adsorption on C60 fullerene for transdermal and oral administration: a computational study

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