Mechanical energy absorption of architecturally interlocked petal-schwarzites

Mechanical energy absorption of architecturally interlocked petal-schwarzites

We carried out fully atomistic reactive molecular dynamics simulations to study the mechanical behavior of six newly proposed hybrid schwarzite-based structures (interlocked petal-schwarzites). Schwarzites are carbon crystalline nanostructures with negative Gaussian curvature created by mapping a TP...

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Xehetasun bibliografikoak
Egile Nagusiak: Leonardo V. Bastos, Rushikesh S. Ambekar, Chandra S. Tiwary, Douglas S. Galvao, Cristiano F. Woellner
Formatua: Artikulua
Hizkuntza:English
Argitaratua: Elsevier 2023-12-01
Saila:Carbon Trends
Gaiak:
Molecular dynamics
Stress-strain
Energy absorption
Schwarzite
Interlocked structure
Sarrera elektronikoa:http://www.sciencedirect.com/science/article/pii/S2667056923000548

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http://www.sciencedirect.com/science/article/pii/S2667056923000548

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