Zeta potential for metal oxide nanoparticles: A predictive model developed by a nano-quantitative structure-property relationship approach

Chemistry of Materials

Volumn 27, Issue 7, 2015, Pages 2400-2407

  Mikolajczyk, Alicja ^a   Gajewicz, Agnieszka ^a   Rasulev, Bakhtiyor ^b,c   Schaeublin, Nicole ^d   Maurer Gardner, Elisabeth ^d   Hussain, Saber ^d   Leszczynski, Jerzy ^b   Puzyn, Tomasz ^a  

^a UNIVERSITY OF GDA SK   (Poland)

^b JACKSON STATE UNIVERSITY   (United States)

^c NORTH DAKOTA STATE UNIVERSITY   (United States)

^d AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; METALLIC COMPOUNDS; METALS; MOLECULAR ORBITALS; NANOPARTICLES; NUMERICAL METHODS; QUANTUM THEORY; RISK ASSESSMENT; TRANSMISSION ELECTRON MICROSCOPY; ZETA POTENTIAL;

COMPUTATIONAL STUDIES; ENGINEERED NANOPARTICLES; HIGHEST OCCUPIED MOLECULAR ORBITAL; METAL OXIDE NANOPARTICLES; PHYSICO-CHEMICAL CHARACTERIZATION; PHYSICOCHEMICAL PROPERTY; QUANTITATIVE STRUCTURE - PROPERTY RELATIONSHIPS; QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIP MODELS;

METAL NANOPARTICLES;

EID: 84927711807     PISSN: 08974756     EISSN: 15205002     Source Type: Journal    
DOI: 10.1021/cm504406a     Document Type: Article

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