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Revealing the role of lattice distortions in the hydrogen-induced metal-insulator transition of SmNiO3

Nature communications, 2019-02, Vol.10 (1), p.694-694, Article 694

2019

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Exploring structural, electronic, and mechanical properties of 2D hexagonal MBenes

Journal of physics. Condensed matter, 2021-04, Vol.33 (15), p.155503

2021

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High-Throughput Computational Screening of Two-Dimensional Semiconductors

The journal of physical chemistry letters, 2022-12, Vol.13 (50), p.11581-11594

2022

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Large Vertical Piezoelectricity in a Janus Cr2I3F3 Monolayer

Materials, 2022-06, Vol.15 (13), p.4418

2022

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An Atomistic Modeling Study of the Relationship between Critical Resolved Shear Stress and Atomic Structure Distortion in FCC High Entropy Alloys — Relationship in Random Solid Solution and Chemical-Short-Range-Order Alloys

Materials transactions, 2020-04, Vol.61 (4), p.605-609

2020

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Band gap engineering of silicene zigzag nanoribbons with perpendicular electric fields: a theoretical study

Journal of physics. Condensed matter, 2012-11, Vol.24 (45), p.455302-455302

2012

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Theoretical understanding of electronic and mechanical properties of 1T' transition metal dichalcogenide crystals

Beilstein journal of nanotechnology, 2022, Vol.13 (1), p.160-171

2022

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Spin Polarization of Mn Could Enhance Grain Boundary Sliding in Mg

Materials, 2022-05, Vol.15 (10), p.3483

2022

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Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators

Advanced functional materials, 2022-05, Vol.32 (20), p.n/a

2022

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VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code

Computer physics communications, 2021-10, Vol.267, p.108033, Article 108033

2021

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Structural and electronic properties of hexagonal ZnO: A hybrid functional study

Solid state communications, 2012-11, Vol.152 (22), p.2045-2048

2012

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Density functional theories study on the properties of Ga1−xCrxAs

Materials & design, 2015-12, Vol.87, p.877-882

2015

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Orbital−energy splitting in Ruddlesden−Popper layered halide perovskites for tunable optoelectronic properties

Journal of power sources, 2021-12, Vol.514, p.230546, Article 230546

2021

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Unraveling the Factors Affecting the Mechanical Properties of Halide Perovskites from First-Principles Calculations

Journal of physical chemistry. C, 2022-03, Vol.126 (9), p.4715-4725

2022

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Revealing the role of lattice distortions in the hydrogen-induced metal-insulator transition of SmNiO 3

Nature communications, 2019-12, Vol.10 (1), p.694

2019

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Layer-dependent transport and optoelectronic properties in 2D all-inorganic Ruddlesden–Popper perovskite Cs2PbBr4

Chemical physics, 2024-11, Vol.587, p.112419, Article 112419

2024

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Extrapolated Defect Transition Level in Two-Dimensional Materials: The Case of Charged Native Point Defects in Monolayer Hexagonal Boron Nitride

ACS applied materials & interfaces, 2020-04, Vol.12 (14), p.17055-17061

2020

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Molten-salt synthesis of rare-earth nickelate electronic transition semiconductors at medium high metastability

Scripta materialia, 2022-01, Vol.207, p.114271, Article 114271

2022

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Distributed estimation via paid crowd work

2016 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP), 2016, p.6200-6204

2016

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Enhancing the water oxidation electrocatalysis of correlated perovskite nickelates by disordering NiO 6 octahedra

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-09, Vol.12 (36), p.24417-24427

2024

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Enhancing the water oxidation electrocatalysis of correlated perovskite nickelates by disordering NiO6 octahedra

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-09, Vol.12 (36), p.24417-24427

2024

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Transient Characteristics of Interdigitated GaAs Photoconductive Semiconductor Switch at 1-kHz Excitation

IEEE electron device letters, 2019-07, Vol.40 (7), p.1136-1138

2019

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In Situ High-Pressure Correlated Transportation of Heavy Rare-Earth Perovskite Nickelates as Batch Synthesized within Eutectic Molten Salts at MPa‑p O2

The journal of physical chemistry letters, 2024-08, Vol.15 (30), p.7716-7723

2024

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In Situ High-Pressure Correlated Transportation of Heavy Rare-Earth Perovskite Nickelates as Batch Synthesized within Eutectic Molten Salts at MPa-pO2

The journal of physical chemistry letters, 2024-08, Vol.15 (30), p.7716

2024

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In Situ High-Pressure Correlated Transportation of Heavy Rare-Earth Perovskite Nickelates as Batch Synthesized within Eutectic Molten Salts at MPa- p O 2

The journal of physical chemistry letters, 2024-08, Vol.15 (30), p.7716-7723

2024

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Revealing the role of lattice distortions in the hydrogen-induced metal-insulator transition of SmNiO3

Exploring structural, electronic, and mechanical properties of 2D hexagonal MBenes

High-Throughput Computational Screening of Two-Dimensional Semiconductors

Large Vertical Piezoelectricity in a Janus Cr2I3F3 Monolayer

An Atomistic Modeling Study of the Relationship between Critical Resolved Shear Stress and Atomic Structure Distortion in FCC High Entropy Alloys — Relationship in Random Solid Solution and Chemical-Short-Range-Order Alloys

Band gap engineering of silicene zigzag nanoribbons with perpendicular electric fields: a theoretical study

Theoretical understanding of electronic and mechanical properties of 1T' transition metal dichalcogenide crystals

Spin Polarization of Mn Could Enhance Grain Boundary Sliding in Mg

Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators

VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code

Structural and electronic properties of hexagonal ZnO: A hybrid functional study

Density functional theories study on the properties of Ga1−xCrxAs

Orbital−energy splitting in Ruddlesden−Popper layered halide perovskites for tunable optoelectronic properties

Unraveling the Factors Affecting the Mechanical Properties of Halide Perovskites from First-Principles Calculations

Revealing the role of lattice distortions in the hydrogen-induced metal-insulator transition of SmNiO 3

Layer-dependent transport and optoelectronic properties in 2D all-inorganic Ruddlesden–Popper perovskite Cs2PbBr4

Extrapolated Defect Transition Level in Two-Dimensional Materials: The Case of Charged Native Point Defects in Monolayer Hexagonal Boron Nitride

Molten-salt synthesis of rare-earth nickelate electronic transition semiconductors at medium high metastability

Distributed estimation via paid crowd work

Enhancing the water oxidation electrocatalysis of correlated perovskite nickelates by disordering NiO 6 octahedra

Enhancing the water oxidation electrocatalysis of correlated perovskite nickelates by disordering NiO6 octahedra

Transient Characteristics of Interdigitated GaAs Photoconductive Semiconductor Switch at 1-kHz Excitation

In Situ High-Pressure Correlated Transportation of Heavy Rare-Earth Perovskite Nickelates as Batch Synthesized within Eutectic Molten Salts at MPa‑p O2

In Situ High-Pressure Correlated Transportation of Heavy Rare-Earth Perovskite Nickelates as Batch Synthesized within Eutectic Molten Salts at MPa-pO2

In Situ High-Pressure Correlated Transportation of Heavy Rare-Earth Perovskite Nickelates as Batch Synthesized within Eutectic Molten Salts at MPa- p O 2

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