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Density-functional-theory predictions of mechanical behaviour and thermal properties as well as experimental hardness of the Ga-bilayer Mo2Ga2C

Journal of advanced ceramics, 2022-02, Vol.11 (2), p.273-282

2022

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Precipitation and sintering behaviour of non-stoichiometric MgAl2O4 solid solution powder prepared by combustion synthesis

Ceramics international, 2022-09, Vol.48 (18), p.26964-26972

2022

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Lattice dynamics of Al-containing MAX-phase carbides: a first-principle study

Journal of Raman spectroscopy, 2015-09, Vol.46 (9), p.784-794

2015

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Ultra-fast synthesis and thermodynamic analysis of MoAlB by self-propagating high-temperature combustion synthesis

Journal of advanced ceramics, 2023-02, Vol.12 (2), p.258-267

2023

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One-Dimensional La0.2Sr0.8Cu0.4Co0.6O3−δ Nanostructures for Efficient Oxygen Evolution Reaction

Nanomaterials (Basel, Switzerland), 2024-01, Vol.14 (1), p.64

2024

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Predictions of Phase Stability and Properties of S-group Elements Containing MAX Borides

Wu ji cai liao xue bao, 2024-02, Vol.39 (2), p.225

2024

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DFT-assisting discovery and characterization of a hexagonal MAB-phase V3PB4

Journal of Materiomics, 2023-11, Vol.9 (6), p.1141-1150

2023

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Theoretical screening, intrinsic brittleness and thermal properties of the S-containing MAX carbides and borides

Journal of Materiomics, 2023-11, Vol.9 (6), p.1056-1066

2023

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Long-term oxidation of Ti3Al0.8Sn0.2C2 in air at 1200 °C

Open ceramics, 2024-06, Vol.18, p.100605, Article 100605

2024

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Compositional design and phase formation capability of high-entropy rare-earth disilicates from machine learning and decision fusion

npj computational materials, 2024-05, Vol.10 (1), p.95-15, Article 95

2024

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Progress in Structural Tailoring and Properties of Ternary Layered Ceramics

Wu ji cai liao xue bao, 2023, Vol.38 (8), p.845

2023

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Polymorphism of newly discovered Ti4GaC3: A first-principles study

Acta materialia, 2011-08, Vol.59 (14), p.5523-5533

2011

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Effect of transition metal (M) and M–C slabs on equilibrium properties of Al-containing MAX carbides: An ab initio study

Computational materials science, 2014-08, Vol.91, p.28-37

2014

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General trends in the structural, electronic and elastic properties of the M3AlC2 phases (M = transition metal): A first-principle study

Computational materials science, 2010-09, Vol.49 (3), p.691-698

2010

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Ab initio calculations for properties of MAX phases Ti2InC, Zr2InC, and Hf2InC

Solid state communications, 2009-04, Vol.149 (13-14), p.564-566

2009

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An ab initio study of the electronic structure and elastic properties of the newly discovered ternary carbide Ti4GaC3

Solid state communications, 2009-12, Vol.149 (47-48), p.2156-2159

2009

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Chemical bonding and elastic properties of Ti3AC2 phases (A = Si, Ge, and Sn): A first-principle study

Solid state sciences, 2010-07, Vol.12 (7), p.1220-1225

2010

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Improving the electrochemical properties of MXene Ti3C2 multilayer for Li-ion batteries by vacuum calcination

Electrochimica acta, 2018-03, Vol.265, p.140-150

2018

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In situ synthesis and mechanical properties of bulk Ti3SiC2/TiC composites by SHS/PHIP

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2010-07, Vol.527 (18-19), p.4554-4559

2010

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Enhanced reversible Li-ion storage in Si@Ti3C2 MXene nanocomposite

Electrochemistry communications, 2018-12, Vol.97, p.16-21

2018

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Statistical analysis of the strength reliability of the MAX phases

Journal of the American Ceramic Society, 2023-02, Vol.106 (2), p.1321-1332

2023

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Density functional theory insights into ternary layered boride MoAlB

Acta materialia, 2017-06, Vol.132, p.69-81

2017

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Density Functional Theory Study of M n +1 AX n Phases: A Review

Critical reviews in solid state and materials sciences, 2019-01, Vol.44 (1), p.56-107

2019

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Ab initio study of the bonding and elastic properties of Ti2CdC

Solid state sciences, 2010, Vol.12 (1), p.144-147

2010

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Further surface modification by carbon coating for in-situ growth of Fe3O4 nanoparticles on MXene Ti3C2 multilayers for advanced Li-ion storage

Electrochimica acta, 2018-11, Vol.289, p.228-237

2018

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Density-functional-theory predictions of mechanical behaviour and thermal properties as well as experimental hardness of the Ga-bilayer Mo2Ga2C

Precipitation and sintering behaviour of non-stoichiometric MgAl2O4 solid solution powder prepared by combustion synthesis

Lattice dynamics of Al-containing MAX-phase carbides: a first-principle study

Ultra-fast synthesis and thermodynamic analysis of MoAlB by self-propagating high-temperature combustion synthesis

One-Dimensional La0.2Sr0.8Cu0.4Co0.6O3−δ Nanostructures for Efficient Oxygen Evolution Reaction

Predictions of Phase Stability and Properties of S-group Elements Containing MAX Borides

DFT-assisting discovery and characterization of a hexagonal MAB-phase V3PB4

Theoretical screening, intrinsic brittleness and thermal properties of the S-containing MAX carbides and borides

Long-term oxidation of Ti3Al0.8Sn0.2C2 in air at 1200 °C

Compositional design and phase formation capability of high-entropy rare-earth disilicates from machine learning and decision fusion

Progress in Structural Tailoring and Properties of Ternary Layered Ceramics

Polymorphism of newly discovered Ti4GaC3: A first-principles study

Effect of transition metal (M) and M–C slabs on equilibrium properties of Al-containing MAX carbides: An ab initio study

General trends in the structural, electronic and elastic properties of the M3AlC2 phases (M = transition metal): A first-principle study

Ab initio calculations for properties of MAX phases Ti2InC, Zr2InC, and Hf2InC

An ab initio study of the electronic structure and elastic properties of the newly discovered ternary carbide Ti4GaC3

Chemical bonding and elastic properties of Ti3AC2 phases (A = Si, Ge, and Sn): A first-principle study

Improving the electrochemical properties of MXene Ti3C2 multilayer for Li-ion batteries by vacuum calcination

In situ synthesis and mechanical properties of bulk Ti3SiC2/TiC composites by SHS/PHIP

Enhanced reversible Li-ion storage in Si@Ti3C2 MXene nanocomposite

Statistical analysis of the strength reliability of the MAX phases

Density functional theory insights into ternary layered boride MoAlB

Density Functional Theory Study of M n +1 AX n Phases: A Review

Ab initio study of the bonding and elastic properties of Ti2CdC

Further surface modification by carbon coating for in-situ growth of Fe3O4 nanoparticles on MXene Ti3C2 multilayers for advanced Li-ion storage

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