TY  - JOUR

T1  - Design of three-dimensional solid-state boron oxide networks: Ab initio calculations using density functional theory

JO  - PHYS REV B

PY  - 2010/09/30

AU  - Claeyssens F

AU  - Allan NL

AU  - Norman NC

AU  - Russell CA

ED  - 

DO  - DOI: 10.1103/PhysRevB.82.094119

VL  - 82

IS  - 9

Y2  - 2024/12/26

ER  -