First principles calculation of the lattice constants of hexagonal and cubic boron nitride to 3000 K and 30 Gpa
Author:
Affiliation:
1. School of Materials Science and Engineering, Shandong University, Jinan, China;
2. School of Materials Science and Engineering, Shandong Jianzhu University, Jinan, China;
3. Shandong Institute for Product Quality Inspection, Jinan, China
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
https://www.tandfonline.com/doi/pdf/10.1080/00150193.2020.1762437
Reference19 articles.
1. Biotransformation of Limonene by Marine Bacteria
2. Analysis of Transition Mechanism of Cubic Boron Nitride Single Crystals under High Pressure-High Temperature with Valence Electron Structure Calculation
3. Pigment epithelium-derived factor downregulates vascular endothelial growth factor (VEGF) expression and inhibits VEGF–VEGF receptor 2 binding in diabetic retinopathy
4. Calculation of the lattice constant of solids with the use of valence electron structure parameters
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