Elastic constants and bulk modulus of semiconductors: Performance of plane-wave pseudopotential and local-density-approximation density functional theory

Tan, J. / Li, Y. / Ji, G. | British Library Online Contents | 2012

Prediction model of elastic constants of BCC high-entropy alloys based on first-principles calculations and machine learning techniques

G. Hayashi / K. Suzuki / T. Terai et al. | DOAJ | 2022

Determination of elastic constants of titanium diboride (TiB2) from first principles using FLAPW implementation of the density functional theory

Panda, K. B. / Ravi Chandran, K. S. | British Library Online Contents | 2006

Error estimation in high-throughput density functional theory calculation for material property: elastic constants of cubic binary alloy case

Wang, Juan / Yang, Xiaoyu / Wang, Guisheng et al. | British Library Online Contents | 2017

Error estimation in high-throughput density functional theory calculation for material property: elastic constants of cubic binary alloy case

Wang, Juan / Yang, Xiaoyu / Wang, Guisheng et al. | British Library Online Contents | 2017