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On the determination of elastic properties of single-walled nitride nanotubes using numerical simulation
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Materials,
2024 |
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Mechanical Stabilities and Properties of Gra-phene-like 2D III-Nitrides: A Re-view. Crystals 2023, 13, 12
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2022 |
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Structures, properties and applications of two-dimensional metal nitrides: from nitride MXene to other metal nitrides
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2D Materials,
2022 |
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[4]
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Mechanical Stabilities and Properties of Graphene-like 2D III-Nitrides: A Review
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Crystals,
2022 |
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Performance of SCAN Meta-GGA Functionals on Nonlinear Mechanics of Graphene-Like g-SiC. Crystals 2021, 11, 120
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2021 |
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Performance of SCAN Meta-GGA Functionals on Nonlinear Mechanics of Graphene-Like g-SiC
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2021 |
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[7]
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Bonding, structure, and mechanical stability of 2D materials: the predictive power of the periodic table
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Nanoscale Horizons,
2021 |
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High-order Nonlinear Mechanical Properties of g-SiC
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2020 |
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[9]
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Graphene Mechanics
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2019 |
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Predictive modeling of intrinsic strengths for several groups of chemically related monolayers by a reference model
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Physical Chemistry Chemical Physics,
2018 |
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[11]
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Strain-induced dimensional phase change of graphene-like boron nitride monolayers
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Nanotechnology,
2018 |
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[12]
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Density functional investigation on hexagonal nanosheets and bulk thallium nitrides for possible thermoelectric applications
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Applied Nanoscience,
2018 |
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Sphere-plate and sphere-sphere systems immersed in nonpolar critical fluid: interplay between the critical Casimir and dispersion van der Waals forces
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2017 |
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Theoretical prediction of a graphene-like structure of indium nitride: A promising excellent material for optoelectronics
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Applied Materials Today,
2017 |
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Applied Materials Today
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2017 |
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[16]
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Sign change in the net force in sphere-plate and sphere-sphere systems immersed in nonpolar critical fluid due to the interplay between the critical Casimir and …
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Physical Review E,
2017 |
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[17]
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Hexagonal thallium nitride in (TlX) 2n+ 1H2n+ 4 [X= N, P, As; n= 1–5] cluster series: A promising building motif for future smart nanomaterials
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Materials Chemistry and Physics,
2017 |
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Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn
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2016 |
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[19]
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An investigation of electronic and optical properties of TlN nanosheet and compare with TlN bulk (Wurtzite) by first principle
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Optik,
2016 |
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[20]
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5 Mechanical Stabilities and Properties of Graphene and Its Modification by BN Predicted from First-Principles Calculations
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2016 |
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[21]
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Graphene science handbook: electrical and optical properties
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2016 |
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[22]
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Graphene Science Handbook, Six-Volume Set
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2016 |
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[23]
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Mechanical stabilities and properties of graphene, and its modification by BN predicted from first-principles calculations
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2016 |
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[24]
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SAR studies of 3,14,19-derivatives of andrographolide on anti-proliferative activity to cancer cells and toxicity to zebrafish: an in vitro and in vivo study
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RSC Advances,
2015 |
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[25]
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Mechanical properties and stabilities of α-boron monolayers
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Physical Chemistry Chemical Physics,
2015 |
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[26]
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A density functional theory study of the mechanical properties of graphane with van der Waals corrections
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Mechanics of Advanced Materials and Structures,
2015 |
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Mechanical degradation of graphene by epoxidation: insights from first-principles calculations
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Physical Chemistry Chemical Physics,
2015 |
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[28]
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Mechanical Stabilities and Properties of Graphene-like Two-Dimensional III-Nitrides
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2015 |
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[29]
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Prediction of large-gap quantum spin hall insulator and Rashba-Dresselhaus effect in two-dimensional g-TlA (A= N, P, As, and Sb) monolayer films
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Nano Research,
2015 |
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New materials graphyne, graphdiyne, graphone, and graphane: review of properties, synthesis, and application in nanotechnology
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Nanotechnology, science and applications ,
2014 |
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[31]
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Mechanical properties and instabilities of ordered graphene oxide C6O monolayers
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RSC Advances,
2013 |
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[32]
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A first-principles study of the mechanical properties of g-GeC
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Mechanics of Materials,
2013 |
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[33]
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A theoretical analysis of the effect of the hydrogenation of graphene to graphane on its mechanical properties
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Physical Chemistry Chemical Physics,
2013 |
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[34]
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Defect engineering of 2d monatomic-layer materials
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Modern Physics Letters B 27,
2013 |
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[35]
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Mechanical stabilities and properties of graphene-like aluminum nitride predicted from first-principles calculations
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RSC Advances,
2013 |
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[36]
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Outstanding mechanical properties of monolayer MoS 2 and its application in elastic energy storage
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Physical Chemistry Chemical Physics,
2013 |
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[37]
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Chemically tuning mechanics of graphene by bn
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Advanced Engineering Materials,
2013 |
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[38]
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Mechanical properties of g-GaN: a first principles study
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Applied Physics A,
2013 |
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[39]
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A first-principles study of the mechanical properties of< i> g-GeC
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Mechanics of Materials,
2013 |
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