Search Results - "Makau, N.W."
-
1
First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures
Published in Diamond and related materials (01-02-2011)“…Bulk properties and stability of the entire series of group 4d transition metal carbides and nitrides are reported in this work. The theoretical calculations…”
Get full text
Journal Article -
2
Metal–semiconductor ohmic contacts: An ab initio Density Functional Theory study of the structural and electronic properties of metal–diamond (111)-(1×1) interfaces
Published in Diamond and related materials (01-03-2012)“…Metal contacts on clean, hydrogenated and oxygenated diamond surfaces have been studied using ab initio Density Functional Theory (DFT). Five metals, i.e.,…”
Get full text
Journal Article -
3
Diamond surfaces polished both mechanically and manually; an atomic force microscopy (AFM) study
Published in Diamond and related materials (01-02-2008)“…Diamond surfaces that are polished both mechanically and manually have been studied using atomic force microscopy and compared with optical micrographs…”
Get full text
Journal Article -
4
The impact of anionic vacancies on the mechanical properties of NbC and NbN: An ab initio study
Published in Computational materials science (15-02-2022)“…[Display omitted] The development of super-hard materials has recently focused on systems containing heavy transition metal and light non-metallic elements…”
Get full text
Journal Article -
5
Elastic and thermal properties of selected 211 MAX phases: A DFT study
Published in Computational Condensed Matter (01-06-2024)“…MAX phases are a class of ternary materials that have continued to play a key role in the field of materials science due to their unique properties that bridge…”
Get full text
Journal Article -
6
Hardness characterization parameters of Niobium Carbide and Niobium Nitride: A first principles study
Published in Materials chemistry and physics (01-05-2019)“…Niobium carbides and nitrides have been proposed as potential candidates for hardness and related applications, however, comprehensive studies are still needed…”
Get full text
Journal Article -
7
Adhesion of electrodes on diamond (111) surface: A DFT study
Published in Diamond and related materials (01-01-2018)“…We explore possible candidates for metallic electrodes of diamond semiconductor from twenty kinds of metallic sheets on oxygen- or hydrogen-terminated diamond…”
Get full text
Journal Article -
8
A new way of depositing thin targets of monolayer thickness for nuclear reaction analysis: A case of the 550keV 13C 14N resonant nuclear reaction
Published in Nuclear instruments & methods in physics research. Section A, Accelerators, spectrometers, detectors and associated equipment (01-12-2005)Get full text
Journal Article -
9
First-principles calculations of the elastic constants of the cubic, orthorhombic and hexagonal phases of BaF2
Published in Physica. B, Condensed matter (01-02-2014)“…All the elastic constants of cubic, orthorhombic and hexagonal phases of BaF2 have been calculated using first principles methods. We have employed…”
Get full text
Journal Article -
10
First-principle calculations of the bulk properties of 4 d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures
Published in Diamond and related materials (2011)“…Bulk properties and stability of the entire series of group 4 d transition metal carbides and nitrides are reported in this work. The theoretical calculations…”
Get full text
Journal Article -
11
A new way of depositing thin targets of monolayer thickness for nuclear reaction analysis: A case of the 550 keV 13C ( p , γ ) 14N resonant nuclear reaction
Published in Nuclear instruments & methods in physics research. Section A, Accelerators, spectrometers, detectors and associated equipment (2005)“…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,…”
Get full text
Journal Article -
12
Ab-initio calculation of formation and migration energies of intrinsic defects in BaF2
Published in Solid state communications (01-02-2014)“…We have performed ab-initio calculations of the formation and migration energies of intrinsic defects (interstitials, vacancies and Frenkel defects) in barium…”
Get full text
Journal Article -
13
Carbon atom exchange between the diamond surface and lubricant during polishing
Published in Diamond and related materials (2006)“…Diamond surfaces prepared in the usual way, by polishing with diamond grit mixed with olive oil, are known to be atomically bulk-like (unreconstructed),…”
Get full text
Journal Article