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

F Claeyssens; NL Allan; NC Norman; CA Russell

doi:10.1103/PhysRevB.82.094119

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

F Claeyssens, NL Allan, NC Norman, CA Russell

Research output: Contribution to journal › Article (Academic Journal) › peer-review

16 Citations (Scopus)

Translated title of the contribution	Design of three-dimensional solid-state boron oxide networks: Ab initio calculations using density functional theory
Original language	English
Pages (from-to)	094119:1 - 4
Journal	Physical Review B: Condensed Matter and Materials Physics
Volume	82
DOIs	https://doi.org/10.1103/PhysRevB.82.094119
Publication status	Published - 2010

Research Groups and Themes

Physical & Theoretical
Inorganic & Materials

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10.1103/PhysRevB.82.094119

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OVERSEAS POSTDOCTORAL FELLOWSHIP AT THE LIFE SCIENCE INTERFACE
Claeyssens, F. (Principal Investigator)
1/01/06 → 1/01/09
Project: Research

Cite this

@article{f59817a74b4f40ed89de6ecd32601c34,

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

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

year = "2010",

doi = "10.1103/PhysRevB.82.094119",

language = "English",

volume = "82",

pages = "094119:1 -- 4",

journal = "Physical Review B: Condensed Matter and Materials Physics",

issn = "1098-0121",

publisher = "American Physical Society (APS)",

}

TY - JOUR

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

AU - Claeyssens, F

AU - Allan, NL

AU - Norman, NC

AU - Russell, CA

PY - 2010

Y1 - 2010

U2 - 10.1103/PhysRevB.82.094119

DO - 10.1103/PhysRevB.82.094119

M3 - Article (Academic Journal)

SN - 1098-0121

VL - 82

SP - 094119:1 - 4

JO - Physical Review B: Condensed Matter and Materials Physics

JF - Physical Review B: Condensed Matter and Materials Physics

ER -

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

Research Groups and Themes

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Handle.net

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OVERSEAS POSTDOCTORAL FELLOWSHIP AT THE LIFE SCIENCE INTERFACE

Cite this