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 - 2025/06/20 ER -