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Review of borophene and its potential applications

Frontiers of physics, 2019-06, Vol.14 (3), p.33403, Article 33403

2019

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Quantum spin Hall effect in tilted penta silicene and its isoelectronic substitutions

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (25), p.1521-1527

2022

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High anisotropy of fully hydrogenated borophene

Physical chemistry chemical physics : PCCP, 2016-11, Vol.18 (46), p.31424-3143

2016

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Influence of Zr aggregation on Li-ion conductivity of amorphous solid-state electrolyte Li–La–Zr–O

The Journal of chemical physics, 2024-03, Vol.160 (11)

2024

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First-Principles Insight into the Impact of Oxygen Substitution in Na3V2(PO4)2F3 Cathodes on the Structural Evolution, Redox Mechanism, and Na-Ion Migration

Journal of physical chemistry. C, 2024-01, Vol.128 (1), p.31-37

2024

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Room-temperature ferromagnetic half metal in (C, Mn) co-doped orthorhombic ZnO with large magneto-crystalline anisotropy energy

Journal of physics. D, Applied physics, 2023-08, Vol.56 (34)

2023

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Local symmetry-driven interfacial magnetization and electronic states in (ZnO) n /(w-FeO) n superlattices

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (15), p.12084-12096

2024

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New crystal structure prediction of fully hydrogenated borophene by first principles calculations

Scientific reports, 2017-04, Vol.7 (1), p.609-609, Article 609

2017

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A super-stretchable boron nanoribbon network

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (24), p.1651-16517

2018

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Tuning the indirect–direct band gap transition of SiC, GeC and SnC monolayer in a graphene-like honeycomb structure by strain engineering: a quasiparticle GW study

Journal of materials chemistry, 2012-01, Vol.22 (19), p.10062-10068

2012

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Electronic and thermoelectric properties of the group-III nitrides (BN, AlN and GaN) atomic sheets under biaxial strains

Computational materials science, 2017-04, Vol.130, p.232-241

2017

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Band Gap Opening in 8-Pmmn Borophene by Hydrogenation

ACS applied electronic materials, 2019-05, Vol.1 (5), p.667-674

2019

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Inorganic Lead-Free B‑γ-CsSnI3 Perovskite Solar Cells Using Diverse Electron-Transporting Materials: A Simulation Study

ACS omega, 2021-10, Vol.6 (40), p.26689-26698

2021

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Strain effects on the lattice thermal conductivity of monolayer CrOCl: A first-principles study

Materials today communications, 2024-03, Vol.38, p.107665, Article 107665

2024

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Degenerate Effect on the Mobility of Holes in Graphane: A Study Based on Density Functional Theory Coupled with Deformation Potential Theory

Chemphyschem, 2015-10, Vol.16 (14), p.3015-3020

2015

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Electronic structures, mechanical properties and carrier mobilities of π-conjugated X(X=Ni, Pd, Pt) bis(dithiolene) nanosheets: Theoretical predictions

Computational materials science, 2017-01, Vol.126, p.170-175

2017

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Regulate the polarity of phosphorene’s mechanical properties by oxidation

Computational materials science, 2017-11, Vol.139, p.341-346

2017

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Band structure engineering of borophane by first principles calculations

RSC advances, 2017-01, Vol.7 (75), p.47746-47752

2017

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Deep learning interatomic potential for Ca-O system at high pressure

Physical review materials, 2022-10, Vol.6 (10), Article 103802

2022

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Thermoelectric properties of the 3C, 2H, 4H, and 6H polytypes of the wide-band-gap semiconductors SiC, GaN, and ZnO

AIP advances, 2015-09, Vol.5 (9), p.097204-097204-8

2015

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Origin of metallicity in 2D multilayer nickel bis(dithiolene) sheets

2d materials, 2018-06, Vol.5 (3), p.35027

2018

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Effect of boron content on the electrochemical properties of layered Lix(ByC1-y)2 anodes with 5-, 6-, and 8-membered-ring structure

Computational materials science, 2024-01, Vol.231, p.112595, Article 112595

2024

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Cmc21-CdO: Emerging direct band gap semiconductor with ultrahigh mobility and enhanced visible-light optical absorptions

Physica. B, Condensed matter, 2023-03, Vol.652, p.414645, Article 414645

2023

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Electronic properties of pseudocubic IV-V compounds with 3:4 stoichiometry: Chemical trends

Chemical physics letters, 2010-12, Vol.501 (1-3), p.47-53

2010

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Exploring the Relationship between Composition and Li-Ion Conductivity in the Amorphous Li–La–Zr–O System

ACS materials letters, 2024-05, Vol.6 (5), p.1849-1855

2024

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Review of borophene and its potential applications

Quantum spin Hall effect in tilted penta silicene and its isoelectronic substitutions

High anisotropy of fully hydrogenated borophene

Influence of Zr aggregation on Li-ion conductivity of amorphous solid-state electrolyte Li–La–Zr–O

First-Principles Insight into the Impact of Oxygen Substitution in Na3V2(PO4)2F3 Cathodes on the Structural Evolution, Redox Mechanism, and Na-Ion Migration

Room-temperature ferromagnetic half metal in (C, Mn) co-doped orthorhombic ZnO with large magneto-crystalline anisotropy energy

Local symmetry-driven interfacial magnetization and electronic states in (ZnO) n /(w-FeO) n superlattices

New crystal structure prediction of fully hydrogenated borophene by first principles calculations

A super-stretchable boron nanoribbon network

Tuning the indirect–direct band gap transition of SiC, GeC and SnC monolayer in a graphene-like honeycomb structure by strain engineering: a quasiparticle GW study

Electronic and thermoelectric properties of the group-III nitrides (BN, AlN and GaN) atomic sheets under biaxial strains

Band Gap Opening in 8-Pmmn Borophene by Hydrogenation

Inorganic Lead-Free B‑γ-CsSnI3 Perovskite Solar Cells Using Diverse Electron-Transporting Materials: A Simulation Study

Strain effects on the lattice thermal conductivity of monolayer CrOCl: A first-principles study

Degenerate Effect on the Mobility of Holes in Graphane: A Study Based on Density Functional Theory Coupled with Deformation Potential Theory

Electronic structures, mechanical properties and carrier mobilities of π-conjugated X(X=Ni, Pd, Pt) bis(dithiolene) nanosheets: Theoretical predictions

Regulate the polarity of phosphorene’s mechanical properties by oxidation

Band structure engineering of borophane by first principles calculations

Deep learning interatomic potential for Ca-O system at high pressure

Thermoelectric properties of the 3C, 2H, 4H, and 6H polytypes of the wide-band-gap semiconductors SiC, GaN, and ZnO

Origin of metallicity in 2D multilayer nickel bis(dithiolene) sheets

Effect of boron content on the electrochemical properties of layered Lix(ByC1-y)2 anodes with 5-, 6-, and 8-membered-ring structure

Cmc21-CdO: Emerging direct band gap semiconductor with ultrahigh mobility and enhanced visible-light optical absorptions

Electronic properties of pseudocubic IV-V compounds with 3:4 stoichiometry: Chemical trends

Exploring the Relationship between Composition and Li-Ion Conductivity in the Amorphous Li–La–Zr–O System

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