Molecular modeling of protonic acid doping of emeraldine base polyaniline for chemical sensors

Sensors and Actuators, B: Chemical

Volumn 174, Issue , 2012, Pages 210-216

  Chen, Xianping ^a,b,c   Yuan, Cadmus A ^c,d   Wong, Cell K Y ^a   Ye, Huaiyu ^c,e   Leung, Stanley Y Y ^a   Zhang, Guoqi ^a,c,f  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b GUILIN UNIVERSITY OF ELECTRONIC TECHNOLOGY   (China)

^c DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^d TNO   (Netherlands)

^e Material Innovation Institute   (Netherlands)

^f PHILIPS LIGHTING   (Netherlands)

Author keywords

Doping percentage; Emeraldine base polyaniline; Molecular dynamics; Molecular mechanics; pK a

Indexed keywords

DOPING PROCESS; EMERALDINE BASE; EMERALDINE SALT; ENERGY CHARACTERISTICS; ENTIRE SYSTEM; GAS DETECTION; MODELING METHODOLOGY; MOLECULAR DYNAMICS SIMULATIONS; NEW PROTOCOL; PK A; PROTONIC ACID; RADIAL DISTRIBUTION FUNCTIONS; SENSOR APPLICATIONS;

MOLECULAR MECHANICS;

MOLECULAR DYNAMICS;

EID: 84868133306     PISSN: 09254005     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.snb.2012.08.042     Document Type: Article

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