Alkali halide nanocrystal growth and etching studied by AFM and modeled by MD simulations

Journal of Chemical Physics

Volumn 120, Issue 6, 2004, Pages 2963-2971

  Garcia Manyes, Sergi ^a   Verdaguer, Albert ^a   Gorostiza, Pau ^a,b   Sanz, Fausto ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS (MD) SIMULATION; SCANNING POLARIZATION FORCE MICROSCOPY (SPFM); TAPPING MODE ATOMIC FORCE MICROSCOPY (TMAFM);

ADSORPTION; ALKALI METAL COMPOUNDS; ATMOSPHERIC HUMIDITY; ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL GROWTH; CRYSTAL LATTICES; CRYSTALLIZATION; DISSOLUTION; ETCHING; HYDRATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; RESONANCE;

NANOSTRUCTURED MATERIALS;

EID: 1542741130     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1628223     Document Type: Article

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