Temperature-dependent elastic properties of single-walled carbon nanotubes: Prediction from molecular dynamics simulation

By Chen-li Zhang, Hui‐Shen Shen. 2006

169 citations recorded by the source corpus.

Subfields: Materials Chemistry, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/2625e2f8b0089ee91fc5c462f484092fd0cb32ef

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. C. Thanh
2. M. Abdel-Wahab
3. Hung Nguyen-Xuan
4. Truong Vu-Huu
5. Loc V. Tran
6. Chang Q. Sun

In Organic Chemistry

1. M. Abdel-Wahab
2. Hung Nguyen-Xuan
3. Chang Q. Sun

Citations in the corpus

• Size-dependent nonlinear analysis and damping responses of FG-CNTRC micro-plates (2019, methodology): “It is noted that the efficiency parameters were derived from the molecular dynamic simulation based on the rule of mixture [68].”
• Thermo-mechanical behavior of low-dimensional systems: The local bond average approach (2009, background): “The Y value drops while the shear modulus increases as the temperature is increased [96].”