| 1 |
High velocity impact analysis of free-free carbon nanotubes
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JOURNAL OF MOLECULAR GRAPHICS & MODELLING
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| 2 |
The effect of chitosan adsorption on the stability characteristics of single- and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations
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Structural Chemistry
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| 3 |
Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect
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Superlattices and Microstructures
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| 4 |
Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations
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MOLECULAR SIMULATION
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| 5 |
On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study
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Structural Chemistry
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| 6 |
The mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations
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EUROPEAN PHYSICAL JOURNAL D
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| 7 |
Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study
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Materials Research Express
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| 8 |
On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach
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JOURNAL OF MOLECULAR GRAPHICS & MODELLING
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| 9 |
Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation
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International Journal of Nanoscience and Nanotechnology
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