The molecular dynamics simulations have been used to study the microstructure as well as mechanical behavior of cubic silicon nitride (c-Si3N4) under the extended deformation. The silicon nitride sample was simulated under the cooling process and high pressure.
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Structural and mechanical properties of cubic silicon nitride: A molecular dynamics study
Structural and mechanical properties of cubic silicon nitride: A molecular dynamics study
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Molecular dynamics Silicon nitride Mechanical behavior Cubic silicon nitride Young’s modulus Poisson’s ratioTài liệu có liên quan:
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