Ideal strength of bcc molybdenum and niobium

By W. Luo, David Roundy, Marvin L. Cohen, J. Morris. 2002

198 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/d3c1a360448b1f43f8c54d0ce0298a17d3470a96

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. Andrew Copple
2. Xihong Peng
3. Q. Wei
4. Kristin A. Persson
5. Yong‐Wei Zhang
6. Yongqing Cai
7. Gang Zhang
8. Z. Ong

In Mechanics of Materials

1. Xihong Peng
2. Q. Wei
3. Kristin A. Persson

Citations in the corpus

• Strain-engineered direct-indirect band gap transition and its mechanism in two-dimensional phosphorene (2014, methodology): “stimate the elastic limit of phosphorene, we calculated the surface tension (force per unit length) [44] of phosphorene as a functional of tensile strain, using the method described in the references [45, 46]. This method of calculating stress-strain relation was originally introduced for three dime”
• Lattice instabilities in metallic elements (2012, background): “Marcus and Jona (2005) obtained C ′ = 16.”
• Superior mechanical flexibility of phosphorene and few-layer black phosphorus (2014, methodology): “To calculate the ideal strength of 2D monolayer and few-layer phosphorene systems, we calculated their strain-stress relation using the method described in the references [40, 41].”