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Molecular dynamics study on the mechanical properties of carbon doped single-layer polycrystalline boron-nitride nanosheets
Amir Namazian Jam
, Rouzbeh Abadi
, Mohammadreza Izadifar
, Timon Rabczuk
*
*
Corresponding author for this work
Research output
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Contribution to journal
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Article
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peer-review
22
Citations (Scopus)
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Dive into the research topics of 'Molecular dynamics study on the mechanical properties of carbon doped single-layer polycrystalline boron-nitride nanosheets'. Together they form a unique fingerprint.
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Keyphrases
Mechanical Properties
100%
Molecular Dynamics Study
100%
Carbon-doped
100%
Boron Nitride Nanosheets
100%
Hexagonal Boron Nitride (h-BN)
80%
Ultimate Tensile Strength
60%
Room Temperature
40%
Grain Size
40%
Failure Strain
40%
Uniaxial Loading
40%
Equivalent Grain Size
40%
Nitrogen Atom
20%
Strength Increase
20%
Molecular Dynamics Simulation
20%
Temperature Range
20%
Mechanical Behavior
20%
Doping Effect
20%
Loading Conditions
20%
Carbon Atom
20%
Boron Atom
20%
Boron Nitride
20%
Negative Influence
20%
Excellent Mechanical Properties
20%
Temperature Increment
20%
Grain Temperature
20%
Carbon Doping
20%
Material Science
Grain Size
100%
Boron Nitride
100%
Nanosheet
100%
Ultimate Tensile Strength
75%
Boron
25%
Mechanical Property
25%