Graphitization of graphene oxide with ethanol during thermal reduction

Journal of Physical Chemistry C

Volumn 116, Issue 18, 2012, Pages 9969-9979

  Gong, Cheng ^a   Acik, Muge ^a   Abolfath, Ramin M ^b,c   Chabal, Yves ^a   Cho, Kyeongjae ^a,b  

^a The University of Texas at Dallas   (United States)

^b UNIVERSITY OF TEXAS AT DALLAS   (United States)

^c YALE UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO MOLECULAR DYNAMICS; CARBON RINGS; DEFECT ENGINEERING; DENSITY FUNCTIONAL THEORIES (DFT); ETCH HOLE; ETHER GROUP; GRAPHENE OXIDES; GRAPHITIC STRUCTURES; IN-SITU; MD SIMULATION; MULTI-LAYERED; OXYGEN CONCENTRATIONS; REACTION MECHANISM; REACTION PATHWAYS; REDUCTANTS; THERMAL EVOLUTION; THERMAL REDUCTION; THERMAL-ANNEALING; TOTAL ENERGY CALCULATION; WATER MOLECULE;

ANNEALING; CALCULATIONS; CARBON DIOXIDE; DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ETHERS; GRAPHENE; METHANOL; MOLECULAR DYNAMICS; MOLECULES; REACTION KINETICS;

ETHANOL;

EID: 84861038939     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp212584t     Document Type: Article

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