Design of three-dimensional solid-state boron oxide networks: Ab initio calculations using density functional theory (2010)
Attributed to:
Direct writing of micrometer arrays of biomolecules on diamond and diamond-like-carbon surfaces
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.82.094119
Publication URI: http://dx.doi.org/10.1103/physrevb.82.094119
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 9