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Browsing Artículos (Física Aplicada I) by Author "Quirke, Nick"
Now showing items 1-5 of 5
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Article
Computer simulations of localized small polarons in amorphous polyethylene
Cubero Gómez, David; Quirke, Nick; Coker, David F. (American Institute of Physics, 2004)We use a simple mean field scheme to compute the polarization energy of an excess electron in amorphous polyethylene that ...
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Article
Electronic states for excess electrons in polyethylene compared to long-chain alkanes
Cubero Gómez, David; Quirke, Nick; Coker, David F. (Elsevier, 2003)We use a pseudopotential model to calculate the electronic states available to an excess electron in crystalline and ...
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Article
Electronic transport in disordered n-alkanes: From fluid methane to amorphous polyethylene
Cubero Gómez, David; Quirke, Nick; Coker, David F. (American Institute of Physics, 2003)We use a fast Fourier transform block Lanczos diagonalization algorithm to study the electronic states of excess electrons ...
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Article
Molecular modeling and electron transport in polyethylene
Wang, Yang; Wu, Kai; Cubero Gómez, David; Quirke, Nick (Institute of Electrical and Electronics Engineers (IEEE), 2014)Polyethylene is commonly used as an insulator for AC power cables. However it is known to undergo chemical and physical ...
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Article
Single electron states in polyethylene
Wang, Yang; MacKernan, D.; Cubero Gómez, David; Coker, David F.; Quirke, Nick (American Institute of Physics, 2014)We report computer simulations of an excess electron in various structural motifs of polyethylene at room temperature, ...