📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Design of three-dimensional solid-state boron oxide networks: Ab initio calculations using density functional theory (2010)

First Author: Claeyssens F

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