Stress calculation in atomistic simulations of perfect and imperfect solids

By J. Cormier, Jeffrey M. Rickman, T. Delph. 2001

233 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Geophysics, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/db1279694b19127038ea7ecc8b9215c8cfc08d59

How researchers see this paper

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

In Biomedical Engineering

1. Wei Cai
2. K. Kang
3. Hao Wang
4. Chin-teh Sun
5. Enqiang Lin
6. Chang Q. Sun
7. Guangji Xu
8. Guoliang Huang

In Geophysics

1. Chang Q. Sun
2. K. Kang
3. Chin-teh Sun
4. Wei Cai
5. Arun K. Subramaniyan

In Mechanics of Materials

1. K. Kang
2. Hao Wang
3. Chin-teh Sun
4. Wei Cai
5. Enqiang Lin
6. Arun K. Subramaniyan
7. Chang Q. Sun
8. Guangji Xu

Citations in the corpus

• Size and temperature effects on the fracture mechanisms of silicon nanowires: Molecular dynamics simulations (2010, methodology): “(Chueng, 1977; Marc and McMillan, 1985; Cormier et al., 2001a,b; Dommelen, 2003).2 After equilibration, the tensile simulations are performed using the NVT ensemble, in which the NWs are elongated by 0.01% of the initial length at every 0.2 ps until it breaks.”
• Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect (2017, background): “A lot of researches have been conducted to use virial stress expression for evaluating material performance because it is developed as a time and spatial averaged quantity, Equation (2) (Cormier et al. 2001).”
• Thermo-mechanical behavior of low-dimensional systems: The local bond average approach (2009, background): “[115,116] who have opened a way in improving the calculation of local quantities through volume partitioning of the problem.”
• A Unified Interpretation of Stress in Molecular Systems (2010, unknown): “[7].”
• Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (2006, methodology): “To obtain the continuum stress distribution from the MD simulation at elasto-plastic equilibrium, the virial formulation for the local stress is used, defined as (Cormier et al., 2001) !”
• Continuum interpretation of virial stress in molecular simulations (2008, background): “Irving and Kirkwood (1950), Tsai (1979), Cheung and Yip (1991), Lutsko (1988), Cormier et al. (2001) and Hardy (1981) developed alternative definitions for local atomic stress.”
• Hydrogen embrittlement controlled by reaction of dislocation with grain boundary in alpha-iron (2018, methodology): “(Cormier et al., 2001) was used for the analysis of the local stress distribution in the model.”