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Structures and Properties of Osmium Hydrides under Pressure from First Principle Calculation

Journal of physical chemistry. C, 2015-07, Vol.119 (28), p.15905-15911

2015

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Ultrahard boron-rich tantalum boride: Monoclinic TaB4

Journal of alloys and compounds, 2014-12, Vol.617, p.660-664

2014

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Ab initio investigation of CaO-ZnO alloys under high pressure

Scientific reports, 2015-07, Vol.5 (1), p.11003-11003, Article 11003

2015

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Ab initio study of germanium-hydride compounds under high pressure

RSC advances, 2015-01, Vol.5 (25), p.19432-19438

2015

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A first-principles investigation on mechanical and metallic properties of titanium carbides under pressure

Journal of materials science & technology, 2018-10, Vol.34 (10), p.1953-1958

2018

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Mechanical and metallic properties of tantalum nitrides from first-principles calculations

RSC advances, 2014-01, Vol.4 (20), p.10133-10139

2014

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High-Pressure Effects on Hofmann-Type Clathrates: Promoted Release and Restricted Insertion of Guest Molecules

The journal of physical chemistry letters, 2017-06, Vol.8 (12), p.2745-2750

2017

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Miscibility and ordered structures of MgO-ZnO alloys under high pressure

Scientific reports, 2014-07, Vol.4 (1), p.5759-5759, Article 5759

2014

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Structural, mechanical and electronic properties of Nb 2 C: first-principles calculations

RSC advances, 2017, Vol.7 (53), p.33402-33407

2017

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First-principles study on the structural and electronic properties of metallic HfH2 under pressure

Scientific reports, 2015-06, Vol.5 (1), p.11381-11381, Article 11381

2015

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Ab initio structure determination of n-diamond

Scientific reports, 2015-08, Vol.5 (1), p.13447-13447, Article 13447

2015

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Modulated T carbon-like carbon allotropes: an ab initio study

RSC advances, 2014, Vol.4 (33), p.17364

2014

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Structural, mechanical and electronic properties of Rh2B and RhB2: first-principles calculations

Scientific reports, 2015-06, Vol.5 (1), p.10500-10500, Article 10500

2015

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Ab initio study of native point defects in ZnO under pressure

Solid state communications, 2015-01, Vol.201, p.130-134

2015

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Ab initio study on the stability of N-doped ZnO under high pressure

RSC advances, 2015-01, Vol.5 (22), p.16774-16779

2015

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Structural, mechanical and electronic properties of Nb2C: first-principles calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ra05856j

2017-07

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Ultrahard boron-rich tantalum boride: Monoclinic TaB 4

Journal of alloys and compounds, 2014-12, Vol.617, p.660-664

2014

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The crystal structure of IrB2: a first-principle calculation

2014-01

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Crystal structures and properties of nitrogen oxides under high pressure

RSC advances, 2015-01, Vol.5 (125), p.13373-13379

2015

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The CCAAT Enhancer-binding Protein α (C/EBPα) Requires a SWI/SNF Complex for Proliferation Arrest

The Journal of biological chemistry, 2004-02, Vol.279 (8), p.7353-7358

2004

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Crystal structures and properties of the CH 4 H 2 compound under high pressure

RSC advances, 2014, Vol.4 (71), p.37569

2014

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The crystal structure of IrB 2 : a first-principle calculation

RSC advances, 2014, Vol.4 (108), p.63442-63446

2014

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Predicted structures and superconductivity of hypothetical M g -CH 4 compounds under high pressures

Materials research express, 2015-03, Vol.2 (4), p.46001

2015

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Ab initiostudy on the stability of N-doped ZnO under high pressure

RSC advances, 2015-02, Vol.5 (22), p.16774-16779

2015

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Ab initiostudy of germanium-hydride compounds under high pressure

RSC advances, 2015-02, Vol.5 (25), p.19432-19438

2015

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Structures and Properties of Osmium Hydrides under Pressure from First Principle Calculation

Ultrahard boron-rich tantalum boride: Monoclinic TaB4

Ab initio investigation of CaO-ZnO alloys under high pressure

Ab initio study of germanium-hydride compounds under high pressure

A first-principles investigation on mechanical and metallic properties of titanium carbides under pressure

Mechanical and metallic properties of tantalum nitrides from first-principles calculations

High-Pressure Effects on Hofmann-Type Clathrates: Promoted Release and Restricted Insertion of Guest Molecules

Miscibility and ordered structures of MgO-ZnO alloys under high pressure

Structural, mechanical and electronic properties of Nb 2 C: first-principles calculations

First-principles study on the structural and electronic properties of metallic HfH2 under pressure

Ab initio structure determination of n-diamond

Modulated T carbon-like carbon allotropes: an ab initio study

Structural, mechanical and electronic properties of Rh2B and RhB2: first-principles calculations

Ab initio study of native point defects in ZnO under pressure

Ab initio study on the stability of N-doped ZnO under high pressure

Structural, mechanical and electronic properties of Nb2C: first-principles calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ra05856j

Ultrahard boron-rich tantalum boride: Monoclinic TaB 4

The crystal structure of IrB2: a first-principle calculation

Crystal structures and properties of nitrogen oxides under high pressure

The CCAAT Enhancer-binding Protein α (C/EBPα) Requires a SWI/SNF Complex for Proliferation Arrest

Crystal structures and properties of the CH 4 H 2 compound under high pressure

The crystal structure of IrB 2 : a first-principle calculation

Predicted structures and superconductivity of hypothetical M g -CH 4 compounds under high pressures

Ab initiostudy on the stability of N-doped ZnO under high pressure

Ab initiostudy of germanium-hydride compounds under high pressure

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