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pro vyhledávání: '"N.W. Makau"'
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Publikováno v:
Computational Materials Science. 203:111113
The development of super-hard materials has recently focused on systems containing a heavy transition metal and light main group elements. Niobium carbides and nitrides have previously been identified as potential candidates, however, the volatility
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ffe714b617631559ce6b95c1542fb935
https://doi.org/10.1016/j.commatsci.2021.111113
https://doi.org/10.1016/j.commatsci.2021.111113
Publikováno v:
Diamond and Related Materials. 20:157-164
Bulk properties and stability of the entire series of group 4d transition metal carbides and nitrides are reported in this work. The theoretical calculations were carried out within Local Density Approximation and Generalized Gradient Approximation u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::087a96472f9a830430d0921745028c1c
https://doi.org/10.1016/j.diamond.2010.11.021
https://doi.org/10.1016/j.diamond.2010.11.021
Publikováno v:
Diamond and Related Materials. 17:127-136
Diamond surfaces that are polished both mechanically and manually have been studied using atomic force microscopy and compared with optical micrographs obtained within the Nomarski interference mode. The extra gentle manual polishing which follows th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b47f732322ed5e73d2cea538725152c
https://doi.org/10.1016/j.diamond.2007.11.006
https://doi.org/10.1016/j.diamond.2007.11.006
Autor:
Trevor E. Derry, N.W. Makau
Publikováno v:
Diamond and Related Materials. 15:160-163
Diamond surfaces prepared in the usual way, by polishing with diamond grit mixed with olive oil, are known to be atomically bulk-like (unreconstructed), although the polishing mechanism is still debated. Broken bonds at the surface are normally satur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62a7e1e9bf51967c18bdd8a661affda8
https://doi.org/10.1016/j.diamond.2005.09.014
https://doi.org/10.1016/j.diamond.2005.09.014
Autor:
Trevor E. Derry, N.W. Makau
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 555:31-35
We suggest a method by which the thinnest possible uniform isotopic targets may be produced in favourable cases, by bonding a monolayer to a diamond substrate, for use in nuclear level studies at maximum energy resolution. The need to deconvolve the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::112803c75a56e54638ef4920e9ea15db
https://doi.org/10.1016/j.nima.2005.09.034
https://doi.org/10.1016/j.nima.2005.09.034
Autor:
N.W. Makau, Trevor E. Derry
Publikováno v:
Surface Review and Letters. 10:295-301
Nominally clean diamond surfaces have been shown to contain adsorbed foreign atoms on them. Some of the adsorbed atoms have also been known to lead to various surface modifications, a phenomenon that is important in diamond electronics. Establishing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0cca4687978b03f370cfde0a18912df
https://doi.org/10.1142/s0218625x03005189
https://doi.org/10.1142/s0218625x03005189
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 22(47)
The properties of hydroxyl groups on C(111)-(1 × 1) and reconstructed (2 × 1) surfaces at different sites and for various coverages are investigated using density functional theory. Out of the adsorption sites considered, i.e. face centred cubic, h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18896a50feb45e2c2a818277adcc75bd
https://pubmed.ncbi.nlm.nih.gov/21386624
https://pubmed.ncbi.nlm.nih.gov/21386624
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 22(26)
The structural and electronic properties, stability, optimum coverage and workfunction of oxygen atoms at different sites on the (1 ? 1) unreconstructed and the (2 ? 1) reconstructed C(111) surfaces have been investigated using density functional the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0d8ad8cd828b268b7175f3d541124b2
https://pubmed.ncbi.nlm.nih.gov/21386473
https://pubmed.ncbi.nlm.nih.gov/21386473
Akademický článek
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