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Physical properties of group 14 semiconductor alloys in orthorhombic phase

Journal of applied physics, 2019-07, Vol.126 (4)

2019

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Physical Properties of XN (X = B, Al, Ga, In) in the Pm - 3n phase: First-Principles Calculations

Materials, 2020-03, Vol.13 (6), p.1280

2020

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Penta-C20: A Superhard Direct Band Gap Carbon Allotrope Composed of Carbon Pentagon

Materials, 2020-04, Vol.13 (8), p.1926

2020

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Elastic and electronic properties of Pbca-BN: First-principles calculations

Computational materials science, 2014-04, Vol.85, p.80-87

2014

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Frequency-Dependent Characteristics and Parametric Modeling of the Silicon Substrate in TSV-Based 3-D ICs

IEEE access, 2022-01, Vol.10, p.1-1

2022

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Two-dimensional carbon allotrope with remarkable electron mobility and tunable band gap under uniaxial strain engineering

Results in physics, 2024-03, Vol.58, p.107435, Article 107435

2024

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High-throughput calculation screening for new silicon allotropes with monoclinic symmetry

IUCrJ, 2023-07, Vol.10 (Pt 4), p.464-474

2023

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Two Novel C₃N₄ Phases: Structural, Mechanical and Electronic Properties

Materials, 2016-05, Vol.9 (6), p.427-427

2016

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Novel silicon allotropes: Stability, mechanical, and electronic properties

Journal of applied physics, 2015-11, Vol.118 (18)

2015

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A behavior tracking algorithm based on gradient vector flow and linear discriminant analysis

AIP advances, 2019-07, Vol.9 (7), p.075023-075023-6

2019

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Zeolite framework silicon allotropes with direct band gap

Arabian journal of chemistry, 2022-12, Vol.15 (12), p.104377, Article 104377

2022

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Si–Ge alloys in C2/c phase with tunable direct band gaps: A comprehensive study

Current Applied Physics, 2019, 19(12), , pp.1325-1333

2019

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Novel III-V Nitride Polymorphs in the P42/mnm and Pbca Phases

Materials, 2020-08, Vol.13 (17), p.3743

2020

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Exploration and investigation of stable novel Al2O3 by high-throughput screening and density functional theory

Journal of materials research and technology, 2023-03, Vol.23, p.4244-4257

2023

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Three-dimensional metallic carbon allotropes with superhardness

Nanotechnology reviews (Berlin), 2021-09, Vol.10 (1), p.1266-1276

2021

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The Mechanical and Electronic Properties of Carbon-Rich Silicon Carbide

Materials, 2016-04, Vol.9 (5), p.333-333

2016

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Direct and quasi-direct band gap silicon allotropes with low energy and strong absorption in the visible for photovoltaic applications

Results in physics, 2020-09, Vol.18, p.103271, Article 103271

2020

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Structural, Mechanical, Anisotropic, and Thermal Properties of AlAs in oC12 and hP6 Phases under Pressure

Materials, 2018-05, Vol.11 (5), p.740

2018

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A First-Principle Study of Two-Dimensional Boron Nitride Polymorph with Tunable Magnetism

Inorganics, 2024-02, Vol.12 (2), p.59

2024

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Electronic, Mechanical and Elastic Anisotropy Properties of X-Diamondyne (X = Si, Ge)

Materials, 2019-10, Vol.12 (21), p.3589

2019

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Designing a sp3 structure of carbon T-C9: First-principles calculations

Results in physics, 2020-12, Vol.19, p.103690, Article 103690

2020

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High-throughput design of three-dimensional carbon allotropes with Pmna space group

Materials today advances, 2024-06, Vol.22, p.100486, Article 100486

2024

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Si96: A New Silicon Allotrope with Interesting Physical Properties

Materials, 2016-04, Vol.9 (4), p.284

2016

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Group 14 semiconductor alloys in the P41212 phase: A comprehensive study

Results in physics, 2021-06, Vol.25, p.104254, Article 104254

2021

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Structural, Electronic, and Thermodynamic Properties of Tetragonal t-SixGe3−xN4

Materials, 2018-03, Vol.11 (3), p.397

2018

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Physical properties of group 14 semiconductor alloys in orthorhombic phase

Physical Properties of XN (X = B, Al, Ga, In) in the Pm - 3n phase: First-Principles Calculations

Penta-C20: A Superhard Direct Band Gap Carbon Allotrope Composed of Carbon Pentagon

Elastic and electronic properties of Pbca-BN: First-principles calculations

Frequency-Dependent Characteristics and Parametric Modeling of the Silicon Substrate in TSV-Based 3-D ICs

Two-dimensional carbon allotrope with remarkable electron mobility and tunable band gap under uniaxial strain engineering

High-throughput calculation screening for new silicon allotropes with monoclinic symmetry

Two Novel C₃N₄ Phases: Structural, Mechanical and Electronic Properties

Novel silicon allotropes: Stability, mechanical, and electronic properties

A behavior tracking algorithm based on gradient vector flow and linear discriminant analysis

Zeolite framework silicon allotropes with direct band gap

Si–Ge alloys in C2/c phase with tunable direct band gaps: A comprehensive study

Novel III-V Nitride Polymorphs in the P42/mnm and Pbca Phases

Exploration and investigation of stable novel Al2O3 by high-throughput screening and density functional theory

Three-dimensional metallic carbon allotropes with superhardness

The Mechanical and Electronic Properties of Carbon-Rich Silicon Carbide

Direct and quasi-direct band gap silicon allotropes with low energy and strong absorption in the visible for photovoltaic applications

Structural, Mechanical, Anisotropic, and Thermal Properties of AlAs in oC12 and hP6 Phases under Pressure

A First-Principle Study of Two-Dimensional Boron Nitride Polymorph with Tunable Magnetism

Electronic, Mechanical and Elastic Anisotropy Properties of X-Diamondyne (X = Si, Ge)

Designing a sp3 structure of carbon T-C9: First-principles calculations

High-throughput design of three-dimensional carbon allotropes with Pmna space group

Si96: A New Silicon Allotrope with Interesting Physical Properties

Group 14 semiconductor alloys in the P41212 phase: A comprehensive study

Structural, Electronic, and Thermodynamic Properties of Tetragonal t-SixGe3−xN4

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