C2F, BN, AND C NANOSHELL ELASTICITY FROM AB INITIO COMPUTATIONS

By K. Kudin, Gustavo E. Scuseria, Boris I. Yakobson. 2001

970 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/8b5552b790f45bc7a27d41ec809e0089e12948f6

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In Materials Chemistry

1. Rui Huang
2. Wei Gao
3. Kim-Meow Liew
4. Qiang Lu
5. R. Rafiee
6. M. Shokrieh
7. Jun Zhou
8. Liangchi Zhang

Citations in the corpus

• Probing the Young’s modulus and Poisson’s ratio in graphene/metal interfaces and graphite: a comparative study (2015, neutral): “[46] 0.”
• A review of the mechanical properties of isolated carbon nanotubes and carbon nanotube composites (2010, neutral): “[63] 2003 Structural mechanics approach, space frame, stiffness matrix [32, 11, 9] [26, 43, 35, 41 ] Incr.”
• Finite element modeling of single-walled carbon nanotubes (2005, neutral): “[25] Ab initio computations 0.”
• On the tensile behavior of an embedded carbon nanotube in polymer matrix with non-bonded interphase region (2010, methodology): “Due to mentioned difficulties in MD simulations, multi-scale FEM is chosen and a correlation between molecular network and equivalent continuum structure is accomplished accordingly [13–26].”