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Listar por autor "Coker, David F."
Mostrando ítems 1-4 de 4
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Artículo
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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Artículo
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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Artículo
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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Artículo
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, ...