Understanding the pH-dependent behavior of graphene oxide aqueous solutions: A comparative experimental and molecular dynamics simulation study

Langmuir

Volumn 28, Issue 1, 2012, Pages 235-241

  Shih, Chih Jen ^a   Lin, Shangchao ^a   Sharma, Richa ^a   Strano, Michael S ^a   Blankschtein, Daniel ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL APPLICATIONS; BULK WATER; CARBOXYL GROUPS; EXPERIMENTAL TECHNIQUES; HIGH PH; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; PH VALUE; PH-DEPENDENT; PROTONATED; SANDWICH-LIKE STRUCTURE; SOLUTION BEHAVIOR; SOLUTION PHASE; SURFACE ACTIVITIES; SURFACTANT MICELLES;

AGGLOMERATION; COMPUTER SIMULATION; DYNAMICS; GRAPHENE; HYDROPHILICITY; OXIDE FILMS; SOLUTIONS; SURFACE ACTIVE AGENTS;

MOLECULAR DYNAMICS;

EID: 84862909063     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la203607w     Document Type: Article

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