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Simulation of Graphene Piezoresistivity Based on Density Functional Calculations
2013
Modeling and Numerical Simulation of Material Science
The piezoresistive effect in graphene ribbon has been simulated based on the first-principles electronic-state calculation for the development of novel piezoresistive materials with special performances such as high flexibility and low fabriccation cost. We modified theoretical approach for piezoresistivity simulation from our original method for semiconductor systems to improved procedure applicable to conductor systems. The variations of carrier conductivity due to strain along with the
doi:10.4236/mnsms.2013.34016
fatcat:35fwyo4r2bf3de7mhss2tvauzq