A nonlinear hyperelasticity model for single layer blue phosphorus based on ab initio calculations
Publication:5160761
DOI10.1098/rspa.2019.0149zbMath1472.74021arXiv1902.05128OpenAlexW2972331862MaRDI QIDQ5160761
Ming Hu, Farzad Shirazian, Roger A. Sauer, Reza Ghaffari
Publication date: 29 October 2021
Published in: Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1902.05128
density functional theorycomputational mechanicsatomic and molecular physicsmaterials scienceanisotropic hyperelasticitycurvilinear membrane formulationnonlinear finite-element methodssingle layer blue phosphorus (phosphorene)
Related Items (2)
Cites Work
- A computational formulation for constrained solid and liquid membranes considering isogeometric finite elements
- A new rotation-free isogeometric thin shell formulation and a corresponding continuity constraint for patch boundaries
- Two-dimensional tensor function representation for all kinds of material symmetry
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