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2001
DOI: 10.1016/s0925-9635(00)00456-8
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A new carbon modification: ‘n-diamond’ or face-centred cubic carbon?

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Cited by 54 publications
(67 citation statements)
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“…Initial theoretical analysis based on local density approximation [24] suggested that, for fcc carbon structure, the cell dimensions for maximum stability should be about 0.356 nm as observed experimentally in the different reports. But later, more complete calculations [58] suggested that the most stable cell dimension would be 0.308 nm.…”
Section: Other Polymorphs and Unusual Phases Of Crystalline Carbonmentioning
confidence: 76%
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“…Initial theoretical analysis based on local density approximation [24] suggested that, for fcc carbon structure, the cell dimensions for maximum stability should be about 0.356 nm as observed experimentally in the different reports. But later, more complete calculations [58] suggested that the most stable cell dimension would be 0.308 nm.…”
Section: Other Polymorphs and Unusual Phases Of Crystalline Carbonmentioning
confidence: 76%
“…n-diamond was initially synthesized by rapid-cooling of graphite sheets shock-compressed to very high temperatures and pressures [19,20]. Later, the ndiamond phase was observed in several other techniques: homogenous nucleation of diamond directly from the gas phase [50], synthesis of diamond from silicon carbide [21], Ru-doped nanostructured carbon films [22], carbon ion-implantation into quartz [23], and hydrogen-plasma etching of CVD grown diamond films [24,25]. Incidentally, in all these methods, perfect diamond-cubic nanocrystals were also found along with ndiamond nanocrystals.…”
Section: Other Polymorphs and Unusual Phases Of Crystalline Carbonmentioning
confidence: 99%
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