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The structure and elastic properties of phosphorene edges

Nanotechnology, 2015-06, Vol.26 (23), p.235707-235707

2015

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Mechanical properties of phosphorene nanotubes: a density functional tight-binding study

Nanotechnology, 2016-09, Vol.27 (39), p.395701-395701

2016

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A first-principles-based high fidelity, high throughput approach for the design of high entropy alloys

Scientific reports, 2022-07, Vol.12 (1), p.11894-12, Article 11894

2022

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Mechanical properties and failure behavior of phosphorene with grain boundaries

Nanotechnology, 2017-02, Vol.28 (7), p.075704-075704

2017

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Effect of vacancies on the mechanical properties of phosphorene nanotubes

Nanotechnology, 2018-06, Vol.29 (23), p.235707-235707

2018

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Mechanical properties of pristine and defective carbon-phosphide monolayers: a density functional tight-binding study

Nanotechnology, 2018-10, Vol.29 (43), p.435707-435707

2018

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Recent Advances in the Study of Phosphorene and its Nanostructures

Critical Reviews in Solid State and Materials Sciences, 2017-01, Vol.42 (1), p.1-82

2017

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Atomistic-scale analysis of the deformation and failure of polypropylene composites reinforced by functionalized silica nanoparticles

Scientific reports, 2021-11, Vol.11 (1), p.23108-23108, Article 23108

2021

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First-principles-based high-throughput computation for high entropy alloys with short range order

Journal of alloys and compounds, 2021-11, Vol.882, p.160776, Article 160776

2021

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Dynamics calibration of particle sandpile packing characteristics via discrete element method

Powder technology, 2019-04, Vol.347, p.220-226

2019

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The deformation and failure behaviour of phosphorene nanoribbons under uniaxial tensile strain

2d materials, 2015-07, Vol.2 (3), p.35007

2015

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Nanoscale Transition Metal Dichalcogenides: Structures, Properties, and Applications

Critical reviews in solid state and materials sciences, 2014-09, Vol.39 (5), p.319-367

2014

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Generalized small set of ordered structures method for the solid-solution phase of high-entropy alloys

Physical review. B, 2020-11, Vol.102 (17), p.174209, Article 174209

2020

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Molecular Dynamics Simulations on the Frictional Behavior of a Perfluoropolyether Film Sandwiched between Diamond-like-Carbon Coatings

Langmuir, 2014-02, Vol.30 (6), p.1573-1579

2014

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Superplastic nanocrystalline ceramics at room temperature and high strain rates

Scripta materialia, 2013-10, Vol.69 (7), p.525-528

2013

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A modified Tersoff potential for pure and hydrogenated diamond-like carbon

Computational materials science, 2013-02, Vol.67, p.146-150

2013

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Depth sensing-induced inelastic deformation at heterogeneous polymer surface

Polymer (Guilford), 2015-06, Vol.68, p.11-16

2015

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Probing the surface profile and friction behavior of heterogeneous polymers: a molecular dynamics study

Modelling and simulation in materials science and engineering, 2017-04, Vol.25 (3), p.35003

2017

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A local quasicontinuum method for 3D multilattice crystalline materials: Application to shape-memory alloys

Modelling and simulation in materials science and engineering, 2014-07, Vol.22 (5), p.55001-22

2014

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Wetting and spreading of long-chain ZDOL polymer nanodroplet on graphene-coated amorphous carbon

Surface science, 2014-12, Vol.630, p.71-77

2014

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Epitaxy of Prestrained Graphene on a Si-Terminated SiC(0001) Surface

Journal of physical chemistry. C, 2012-07, Vol.116 (26), p.13928-13934

2012

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Partial-epitaxial morphology of graphene nanoribbon on the Si-terminated SiC(0001) surfaces

Physical review. B, Condensed matter and materials physics, 2010-02, Vol.81 (8), Article 085435

2010

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Rotation-dependent epitaxial relations between graphene and the Si-terminated SiC substrate

Physical review. B, Condensed matter and materials physics, 2010-08, Vol.82 (8), Article 085434

2010

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Atomistic Molecular Dynamics Study of Structural and Thermomechanical Properties of Zdol Lubricants on Hydrogenated Diamond-Like Carbon

IEEE transactions on magnetics, 2013-10, Vol.49 (10), p.5227-5235

2013

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Molecular dynamics study of melting of the bcc metal vanadium. I. Mechanical melting

Physical review. B, Condensed matter, 2003-11, Vol.68 (17), Article 174102

2003

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The structure and elastic properties of phosphorene edges

Mechanical properties of phosphorene nanotubes: a density functional tight-binding study

A first-principles-based high fidelity, high throughput approach for the design of high entropy alloys

Mechanical properties and failure behavior of phosphorene with grain boundaries

Effect of vacancies on the mechanical properties of phosphorene nanotubes

Mechanical properties of pristine and defective carbon-phosphide monolayers: a density functional tight-binding study

Recent Advances in the Study of Phosphorene and its Nanostructures

Atomistic-scale analysis of the deformation and failure of polypropylene composites reinforced by functionalized silica nanoparticles

First-principles-based high-throughput computation for high entropy alloys with short range order

Dynamics calibration of particle sandpile packing characteristics via discrete element method

The deformation and failure behaviour of phosphorene nanoribbons under uniaxial tensile strain

Nanoscale Transition Metal Dichalcogenides: Structures, Properties, and Applications

Generalized small set of ordered structures method for the solid-solution phase of high-entropy alloys

Molecular Dynamics Simulations on the Frictional Behavior of a Perfluoropolyether Film Sandwiched between Diamond-like-Carbon Coatings

Superplastic nanocrystalline ceramics at room temperature and high strain rates

A modified Tersoff potential for pure and hydrogenated diamond-like carbon

Depth sensing-induced inelastic deformation at heterogeneous polymer surface

Probing the surface profile and friction behavior of heterogeneous polymers: a molecular dynamics study

A local quasicontinuum method for 3D multilattice crystalline materials: Application to shape-memory alloys

Wetting and spreading of long-chain ZDOL polymer nanodroplet on graphene-coated amorphous carbon

Epitaxy of Prestrained Graphene on a Si-Terminated SiC(0001) Surface

Partial-epitaxial morphology of graphene nanoribbon on the Si-terminated SiC(0001) surfaces

Rotation-dependent epitaxial relations between graphene and the Si-terminated SiC substrate

Atomistic Molecular Dynamics Study of Structural and Thermomechanical Properties of Zdol Lubricants on Hydrogenated Diamond-Like Carbon

Molecular dynamics study of melting of the bcc metal vanadium. I. Mechanical melting

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