2000
DOI: 10.1080/01418610008212078
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A surface topographic investigation of {001} diamond surfaces etched in oxygen

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Cited by 34 publications
(16 citation statements)
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“…Oxygen adsorbs favorably in the ketone configuration on {111} and {110} surfaces, whilst ether is favourable on {100}. 52 A detailed analysis of adsorption geometries is provided in the SI. Bond distances calculated here agree well with previously reported values calculated using the DFT-GGA approximation, 49,53,54 gases which can be adsorbed.…”
Section: Role Of Hydrogen In Etch Rate Anisotropy and Pattern Formationmentioning
confidence: 99%
“…Oxygen adsorbs favorably in the ketone configuration on {111} and {110} surfaces, whilst ether is favourable on {100}. 52 A detailed analysis of adsorption geometries is provided in the SI. Bond distances calculated here agree well with previously reported values calculated using the DFT-GGA approximation, 49,53,54 gases which can be adsorbed.…”
Section: Role Of Hydrogen In Etch Rate Anisotropy and Pattern Formationmentioning
confidence: 99%
“…The oxidative etching of diamond with O2 and O2/H2O, as well as thermal and hyperthermal atomic oxygen have indicated that the {100} planes are more erosion resistant compared to the {111} planes [1][2][3][4][5][6][7]. A similar phenomenon was also observed in the case of H2O etching of conductive boron-doped diamond (BDD), where steam activation of BDD lead to preferential etching of the {111} planes [13,14].…”
Section: Introductionmentioning
confidence: 54%
“…The etching of diamond has been studied both from fundamental standpoints [1][2][3][4][5][6][7] as well as for practical applications in conductive diamond electrodes [8][9][10][11][12].…”
Section: Introductionmentioning
confidence: 99%
“…These include oxygens in different positions (peroxides, epoxides, ethers, ketones), hydroxyls, carboxyls, and anhydrides. We choose energetically the most probable functional group for 1 × 1 and 2 × 1 surface reconstructions of both the (111) and (100) ND slabs based on published theoretical and experimental works and our preliminary calculations. The amorphous carbon layer was saturated by hydrogens (a‐C:H) or by a mixture of hydrogens and oxygens (a‐C:O), resembling the polyfunctional detonation NDs used in practical experiments.…”
Section: Computational Detailsmentioning
confidence: 99%