Interaction between water molecules and zinc sulfide nanoparticles studied by temperature-programmed desorption and molecular dynamics simulations

Journal of Physical Chemistry A

Volumn 111, Issue 23, 2007, Pages 5008-5014

  Zhang, Hengzhong ^a   Rustad, James R ^b   Banfield, Jillian F ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SPHALERITE NANOPARTICLES; SURFACE ENERGY REDUCTION; WATER ADSORPTION;

ACTIVATION ENERGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; TEMPERATURE PROGRAMMED DESORPTION; WATER; ZINC SULFIDE;

NANOPARTICLES;

NANOPARTICLE; SULFIDE; WATER; ZINC DERIVATIVE; ZINC SULFIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; TEMPERATURE; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NANOPARTICLES; SULFIDES; TEMPERATURE; THERMODYNAMICS; WATER; ZINC COMPOUNDS;

EID: 34347334472     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0688916     Document Type: Article

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