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Band structure engineering of NiS2 monolayer by transition metal doping

Scientific reports, 2021-03, Vol.11 (1), p.5779-5779, Article 5779

2021

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The impact of Fe atom on the spin-filter and spin thermoelectric properties of Au-Fe@C20-Au monomer and dimer systems

Scientific reports, 2020-12, Vol.10 (1), p.21134-21134, Article 21134

2020

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Density functional theory study of molecular pillared graphene for High-Performance Sodium-Ion batteries

Applied surface science, 2024-10, Vol.669, p.160502, Article 160502

2024

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Exploring the potential of graphene oxide frameworks as anode materials for Na-ion batteries applications: a density functional theory study

Applied physics. A, Materials science & processing, 2024-05, Vol.130 (5), Article 318

2024

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Spin thermoelectric properties of a carbon nanotube quantum dot coupled to ferromagnetic leads

Journal of magnetism and magnetic materials, 2014-01, Vol.350, p.107-113

2014

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Tuning the electronic properties of reduced bilayer graphene oxide: controllable flat bands and improved conductivity

Physica scripta, 2024-08, Vol.99 (8), p.85929

2024

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Spin transport properties in TM-doped B38 fullerene/borophene junctions

Physica. B, Condensed matter, 2021-11, Vol.621, p.413284, Article 413284

2021

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The impact of Fe atom on the spin-filter and spin thermoelectric properties of Au-Fe@C 20 -Au monomer and dimer systems

Scientific reports, 2020-12, Vol.10 (1), p.21134

2020

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Thermoelectric properties of metal/molecule/metal junction for different lengths of polythiophene

Chemical physics letters, 2014-02, Vol.594, p.51-57

2014

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Charge transport in a molecule-borophene junction: The effect of junction configurations

Physics letters. A, 2020-06, Vol.384 (17), p.126341, Article 126341

2020

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Effect of dopant nitrogen on the thermoelectric properties of C20 and C60 fullerene in graphene nanoribbon junction

Physica. E, Low-dimensional systems & nanostructures, 2019-04, Vol.108, p.372-381

2019

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Band structure engineering of NiS 2 monolayer by transition metal doping

Scientific reports, 2021-03, Vol.11 (1), p.5779

2021

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Current-voltage characteristics of borophene and borophane sheets

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (32), p.21461-21466

2017

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Thermoelectric properties of hydrogenated Sn2Bi monolayer under mechanical strain: a DFT approach

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (40), p.23246-23257

2020

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Polyaniline (C3N) nanoribbons: Magnetic metal, semiconductor, and half-metal

Journal of applied physics, 2018-08, Vol.124 (8)

2018

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Tuning electronic and optical properties of free-standing Sn2Bi monolayer stabilized by hydrogenation

Journal of applied physics, 2020-01, Vol.127 (1)

2020

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Moiré-induced bandgap tuning by varying electric dipole in InSe/CuSe vertical heterostructure

Applied physics letters, 2023-01, Vol.122 (3)

2023

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The spin-dependent properties of silicon carbide/graphene nanoribbons junctions with vacancy defects

Scientific reports, 2021-12, Vol.11 (1), p.23879-23879, Article 23879

2021

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Tuning the thermoelectric efficiency of a polyaniline sheet using strain engineering

Journal of physics. D, Applied physics, 2020-06, Vol.53 (25), p.255302

2020

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Quasi-one-dimensional bismuth chains with topological properties

Applied physics letters, 2024-10, Vol.125 (16)

2024

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Twist-Angle Tuning of Electronic Structure in Two-Dimensional Dirac Nodal Line Semimetal Au2Ge on Au(111)

ACS nano, 2024-03, Vol.18 (12), p.9011-9018

2024

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Symmetry breaking induced bandgap opening in epitaxial germanene on WSe2

Applied physics letters, 2022-08, Vol.121 (5)

2022

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Prediction of hydrogenated group IV–V hexagonal binary monolayers

Scientific reports, 2020-09, Vol.10 (1), p.14963-14963, Article 14963

2020

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Mechanical strength and flexibility in α′-4H borophene

Scientific reports, 2021-04, Vol.11 (1)

2021

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Freestanding χ3-borophene nanoribbons: a density functional theory investigation

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (15), p.10493-10501

2018

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Band structure engineering of NiS2 monolayer by transition metal doping

The impact of Fe atom on the spin-filter and spin thermoelectric properties of Au-Fe@C20-Au monomer and dimer systems

Density functional theory study of molecular pillared graphene for High-Performance Sodium-Ion batteries

Exploring the potential of graphene oxide frameworks as anode materials for Na-ion batteries applications: a density functional theory study

Spin thermoelectric properties of a carbon nanotube quantum dot coupled to ferromagnetic leads

Tuning the electronic properties of reduced bilayer graphene oxide: controllable flat bands and improved conductivity

Spin transport properties in TM-doped B38 fullerene/borophene junctions

The impact of Fe atom on the spin-filter and spin thermoelectric properties of Au-Fe@C 20 -Au monomer and dimer systems

Thermoelectric properties of metal/molecule/metal junction for different lengths of polythiophene

Charge transport in a molecule-borophene junction: The effect of junction configurations

Effect of dopant nitrogen on the thermoelectric properties of C20 and C60 fullerene in graphene nanoribbon junction

Band structure engineering of NiS 2 monolayer by transition metal doping

Current-voltage characteristics of borophene and borophane sheets

Thermoelectric properties of hydrogenated Sn2Bi monolayer under mechanical strain: a DFT approach

Polyaniline (C3N) nanoribbons: Magnetic metal, semiconductor, and half-metal

Tuning electronic and optical properties of free-standing Sn2Bi monolayer stabilized by hydrogenation

Moiré-induced bandgap tuning by varying electric dipole in InSe/CuSe vertical heterostructure

The spin-dependent properties of silicon carbide/graphene nanoribbons junctions with vacancy defects

Tuning the thermoelectric efficiency of a polyaniline sheet using strain engineering

Quasi-one-dimensional bismuth chains with topological properties

Twist-Angle Tuning of Electronic Structure in Two-Dimensional Dirac Nodal Line Semimetal Au2Ge on Au(111)

Symmetry breaking induced bandgap opening in epitaxial germanene on WSe2

Prediction of hydrogenated group IV–V hexagonal binary monolayers

Mechanical strength and flexibility in α′-4H borophene

Freestanding χ3-borophene nanoribbons: a density functional theory investigation

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