2006
DOI: 10.1103/physrevb.73.085313
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Structure, electronics, and interaction of hydrogen and oxygen on diamond surfaces

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Cited by 243 publications
(244 citation statements)
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“…In the second round, the surface was oxygen terminated using low-temperature (450°C ) annealing in air 35 . O-termination represents the standard hydrophilic surface termination of diamond 36 . In the third round, the oxygen termination was converted to fluorine termination using CF 4 plasma 37 .…”
Section: Resultsmentioning
confidence: 99%
“…In the second round, the surface was oxygen terminated using low-temperature (450°C ) annealing in air 35 . O-termination represents the standard hydrophilic surface termination of diamond 36 . In the third round, the oxygen termination was converted to fluorine termination using CF 4 plasma 37 .…”
Section: Resultsmentioning
confidence: 99%
“…refs [29,30]), there is tentative agreement in the literature that this structure is the lowest-energy ideal C(100)-(1x1):O structure and is therefore the appropriate energetic ground state. 22,[31][32][33][34] The adsorption energy per atom is then given by: (1) where E T is the total energy of the supercell, E 0 is the total energy of the bare oxygen-terminated surface supercell, N ads is the number of adsorbates in the supercell and E iso is the energy of an isolated adsorbate atom. The computed values of E T , E O and E iso are negative, thus the sign convention in this work is that exothermic adsorption energies are negative.…”
Section: Methodsmentioning
confidence: 99%
“…43 This is in consistent with IS result that H-terminated diamond surface changes to O-terminated in the T a range of 725-800 o C. The H-terminated diamond surface had localized surface states in the band gap which would comprise the electron conductivity in n-type doping as they were expected to act as electron traps. 44 The dramatically reduced value of the resistance of diamond grains in sample 900-A reveals the surface change of grains after 900 o C annealing. The energy band structure at the surface of oxidized UNCD films showed a large density of states within the expected diamond band gap resulting from sp 2 carbon in the GBs or other surface states related to the termination.…”
Section: (B)mentioning
confidence: 99%