@article{article, title  = {{Design of three-dimensional solid-state boron oxide networks: Ab initio calculations using density functional theory}},

 url = {{}},

 year = {{2010}},

 month = {{9}},

 author = {{Claeyssens F and Allan NL and Norman NC and Russell CA}},

 doi = {{10.1103/PhysRevB.82.094119}},

 volume = {{82}},

 journal = {{PHYS REV B}},

 issue = {{9}},

 note = {{Accessed on 2024/10/23}}}