Transformation of nano-diamonds to carbon nano-onions studied by X-ray diffraction and molecular dynamics

Diamond and Related Materials

Volumn 20, Issue 10, 2011, Pages 1333-1339

  Hawelek, L ^a,b   Brodka, A ^a   Tomita, S ^c   Dore, J C ^d   Honkimaki V ^e   Burian, A ^a  

^a UNIVERSITY OF SILESIA   (Poland)

^b INSTITUTE OF NON FERROUS METALS   (Poland)

^c NARA INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

^d UNIVERSITY OF KENT   (United Kingdom)

^e EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

Author keywords

Molecular dynamics; Nano diamonds; Nano onions; Pair correlation function; X ray diffraction

Indexed keywords

AMORPHOUS-LIKE; ATOMIC ARRANGEMENT; ATOMIC MODELS; DIAMOND NANOPARTICLES; EXPERIMENTAL DATA; GRAPHITIZED STRUCTURES; HIGH ENERGY X-RAY DIFFRACTION; ICOSAHEDRAL FULLERENE; MODEL-BASED OPC; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; NANO-DIAMONDS; NANO-ONIONS; OUTER SHELLS; PAIR CORRELATION FUNCTIONS; REACTIVE EMPIRICAL BOND ORDER POTENTIAL; STRUCTURAL MODELS; STRUCTURE FACTORS;

AMORPHOUS MATERIALS; ATOMS; DYNAMICS; HIGH RESOLUTION TRANSMISSION ELECTRON MICROSCOPY; MODEL STRUCTURES; MOLECULAR DYNAMICS; TRANSMISSION ELECTRON MICROSCOPY; X RAY DIFFRACTION;

DIAMONDS;

EID: 80054081644     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2011.09.008     Document Type: Article

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