About: Ab initiosimulations of amorphous carbon nitrides

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scholarly article in Physical Review B, vol. 65 no. 2, December 2001

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в грудні 2001 (uk) im Dezember 2001 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en décembre 2001 (fr) scholarly article in Physical Review B, vol. 65 no. 2, December 2001 (en)
publication date	wds:Q59483653-E8F7884A-2BCA-458D-827C-E67AB22B97C1
publication date	2001-12-19 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q59483653-83E86D6C-9777-4922-ADD8-554CA6070685
language of work or name	English
cites work	wds:Q59483653-03593A06-16F4-4EB5-BD8E-E2A9E911361E wds:Q59483653-338EE528-AD69-48F3-A13D-6FCB320953FC wds:Q59483653-405CB567-A249-4430-B1F2-CFC0666130F6 wds:Q59483653-5372DE47-A62A-4FC5-B0BF-95CABB4EB6B4 wds:Q59483653-5815A247-A779-4116-9BFE-88228B12AC1E wds:Q59483653-62320ABA-6B1C-4E67-9DB5-760DA6A79E8A wds:Q59483653-86D8780A-252C-48B9-B079-A5127164AF69 wds:Q59483653-8E3BEA93-6402-487D-A41F-0A077591B697 wds:Q59483653-B61EE7A5-C0A6-412A-8409-86F7AD4E3AD4 wds:Q59483653-CF48D1EB-FF5A-41C6-856A-FC60131E81CF wds:Q59483653-EB732C0A-CC0F-4C45-A9AE-DAA8C991E332 wds:Q59483653-FA8AA848-A048-43ED-AEE1-C70C24D7D4CE
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional exchange-energy approximation with correct asymptotic behavior Efficient pseudopotentials for plane-wave calculations Prediction of new low compressibility solids Ab initiosimulations of the structure of amorphous carbon Computation of ring statistics for network models of solids. Ab initio calculation of properties of carbon in the amorphous and liquid states. Neutron-diffraction studies of amorphousCNxmaterials Superhard and elastic carbon nitride thin films having fullerenelike microstructure Ab initio study of structure in boron nitride, aluminum nitride and mixed aluminum boron nitride amorphous alloys THE ELECTRONIC STRUCTURE AND MEMORY DEVICE APPLICATIONS OF TETRAHEDRAL AMORPHOUS CARBON Ab initio simulations of tetrahedral amorphous carbon
author name string	wds:Q59483653-9ED5D090-1600-446D-9428-13FDCDE13FEF wds:Q59483653-C7A06FB0-AD84-4891-ABAA-CC9131167C06 wds:Q59483653-DD8A5E2B-A715-4D07-9736-C6E8A6BB44E7
author name string	McKenzie D. G. McCulloch A. R. Merchant
rdfs:label	Ab initiosimulations of amorphous carbon nitrides (en) Ab initiosimulations of amorphous carbon nitrides (nl)
skos:prefLabel	Ab initiosimulations of amorphous carbon nitrides (en) Ab initiosimulations of amorphous carbon nitrides (nl)
name	Ab initiosimulations of amorphous carbon nitrides (en) Ab initiosimulations of amorphous carbon nitrides (nl)
title	wds:Q59483653-E0A8DC9C-3B36-4CEB-977D-44A19D8973B9
title	Ab initiosimulations of amorphous carbon nitrides (en)
instance of	wds:Q59483653-420D2638-2DAD-414D-8D3B-3721850A492C
instance of	scholarly article
published in	wds:Q59483653-86AEE3ED-222C-4F5C-A0CF-24EA8D1D9557
published in	Physical Review B
issue	wds:Q59483653-D6EBE863-3ACF-4D69-858C-376DCB99CAA6
volume	wds:Q59483653-1E2767DD-C467-4425-B181-B55307DA1E39
issue	2
volume	65
DOI	wds:Q59483653-10516543-E7C7-4C00-AF07-DFD2D830A684
DOI	http://dx.doi.org/10.1103/PHYSREVB.65.024208
DOI	10.1103/PHYSREVB.65.024208
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59483653

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