Molecular modeling of the conductivity changes of the emeraldine base polyaniline due to protonic acid doping

2012 13th International Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems, EuroSimE 2012

Volumn , Issue , 2012, Pages

  Chen, Xianping ^a,b   Yuan, Cadmus A ^c,d   Wong, Cell K Y ^a   Zhang, Guoqi ^a,c,e  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b GUILIN UNIVERSITY OF ELECTRONIC TECHNOLOGY   (China)

^c DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^d TNO   (Netherlands)

^e PHILIPS LIGHTING   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CONDUCTIVE POLYMER; CONDUCTIVITY CHANGES; DYNAMICS SIMULATION; EMERALDINE BASE; LOOP CONTROL; MODELING STRATEGY; MONTE CARLO ALGORITHMS; POLYMER MOLECULE; PROTONIC ACID; UNIT CELLS;

EXPERIMENTS; MICROELECTRONICS; MICROSYSTEMS; MOLECULAR MODELING; POLYANILINE; POLYMERS;

MONTE CARLO METHODS;

EID: 84861379050     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ESimE.2012.6191741     Document Type: Conference Paper

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