Structure factor of amorphous TiO2 nanoparticle; Molecular Dynamics Study

Journal of Non-Crystalline Solids

Volumn 357, Issue 19-20, 2011, Pages 3399-3404

  Kaur, Kulbir ^a   Prakash, Satya ^a   Goyal, Navdeep ^a   Singh, Ranber ^b   Entel, P ^c  

^a PANJAB UNIVERSITY   (India)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

Amorphous; Nanoparticle; Structure factor; Titanium dioxide

Indexed keywords

AMORPHOUS TIO; ATOMIC ARRANGEMENT; ATOMIC DISTRIBUTION; COORDINATION NUMBER; CORRELATION FUNCTION; EDGE SHARING; FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; OPEN BOUNDARY CONDITION; OXYGEN ATOM; QUENCHING RATE; SOL-GEL METHODS; STRAINED STRUCTURE; STRUCTURE FACTOR; STRUCTURE FACTORS; SURFACE REGION; TI ATOMS;

AMORPHOUS ALLOYS; ATOMS; METALLIC GLASS; NANOPARTICLES; OXYGEN; SOL-GEL PROCESS; TITANIUM; TITANIUM DIOXIDE;

MOLECULAR DYNAMICS;

EID: 80051472578     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2011.05.034     Document Type: Article

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