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10.3762/bjnano.6.146 http://scihub22266oqcxt.onion/10.3762/bjnano.6.146 C4505091!4505091!26199845     free     free     free Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 245.2 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 245.2 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       Beilstein+J+Nanotechnol 2015 ; 6 (ä): 1413-20 Nephropedia Template TP {{tp|p=26199845|t=2015. Electron and heat transport in porphyrin-based single-molecule transistors with electro-burnt graphene electrodes |pdf=|usr=}}{{26199845}} gab.com Text Electron and heat transport in porphyrin-based single-molecule transistors with electro-burnt graphene electrodes JO: Beilstein J Nanotechnol http://www.kidney.de/pget.php?&tw=1&pmid=26199845 #FOAvip We have studied the charge and thermal transport properties of a porphyrin-based single-molecule transistor with electro-burnt graphene electrodes (EBG) using the nonequilibrium Green?s function method and density functional theory. The porphyrin-based molecule is bound to the EBG electrodes by planar aromatic anchor groups. Due to the efficient ??? overlap between the anchor groups and graphene and the location of frontier orbitals relative to the EBG Fermi energy, we predict HOMO-dominated transport. An on?off ratio as high as 150 is predicted for the device, which could be utilized with small gate voltages in the range of ±0.1 V. A positive thermopower of +280 ?V/K is predicted for the device at the theoretical Fermi energy. The sign of the thermopower could be changed by tuning the Fermi energy. By gating the junction and changing the Fermi energy by +10 meV, this can be further enhanced to +475 ?V/K. Although the electrodes and molecule are symmetric, the junction itself can be asymmetric due to different binding configurations at the electrodes. This can lead to rectification in the current?voltage characteristic of the junction. Twit Text FOAVip Electron and heat transport in porphyrin-based single-molecule transistors with electro-burnt graphene electrodes ????Beilstein J Nanotechnol http://www.kidney.de/pget.php?&tw=1&pmid=26199845 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=26199845 #FOAvip English Wikipedia <ref>{{Cite pmid|26199845}}</ref> Electron and heat transport in porphyrin-based single-molecule transistors with electro-burnt graphene electrodes #MMPMID26199845 Sadeghi H; Sangtarash S; Lambert CJ Beilstein J Nanotechnol 2015[]; 6 (ä): 1413-20 PMID26199845show ga We have studied the charge and thermal transport properties of a porphyrin-based single-molecule transistor with electro-burnt graphene electrodes (EBG) using the nonequilibrium Green?s function method and density functional theory. The porphyrin-based molecule is bound to the EBG electrodes by planar aromatic anchor groups. Due to the efficient ??? overlap between the anchor groups and graphene and the location of frontier orbitals relative to the EBG Fermi energy, we predict HOMO-dominated transport. An on?off ratio as high as 150 is predicted for the device, which could be utilized with small gate voltages in the range of ±0.1 V. A positive thermopower of +280 ?V/K is predicted for the device at the theoretical Fermi energy. The sign of the thermopower could be changed by tuning the Fermi energy. By gating the junction and changing the Fermi energy by +10 meV, this can be further enhanced to +475 ?V/K. Although the electrodes and molecule are symmetric, the junction itself can be asymmetric due to different binding configurations at the electrodes. This can lead to rectification in the current?voltage characteristic of the junction. äElectron and heat transport in porphyrin-based single-molecule transis(epmc).pdf DeepDyve Pubget Overpricing