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10.1038/ncomms11948 http://scihub22266oqcxt.onion/10.1038/ncomms11948 C5025745!5025745!27582355     free     free     free Deprecated: Implicit conversion from float 229.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 229.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 229.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 229.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 229.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       Nat+Commun 2016 ; 7 (ä): ä Nephropedia Template TP {{tp|p=27582355|t=2016. Madelung and Hubbard interactions in polaron band model of doped organic semiconductors |pdf=|usr=}}{{27582355}} gab.com Text Madelung and Hubbard interactions in polaron band model of doped organic semiconductors JO: Nat Commun http://www.kidney.de/pget.php?&tw=1&pmid=27582355 #FOAvip The standard polaron band model of doped organic semiconductors predicts that density-of-states shift into the ???* gap to give a partially filled polaron band that pins the Fermi level. This picture neglects both Madelung and Hubbard interactions. Here we show using ultrahigh workfunction hole-doped model triarylamine?fluorene copolymers that Hubbard interaction strongly splits the singly-occupied molecular orbital from its empty counterpart, while Madelung (Coulomb) interactions with counter-anions and other carriers markedly shift energies of the frontier orbitals. These interactions lower the singly-occupied molecular orbital band below the valence band edge and give rise to an empty low-lying counterpart band. The Fermi level, and hence workfunction, is determined by conjunction of the bottom edge of this empty band and the top edge of the valence band. Calculations are consistent with the observed Fermi-level downshift with counter-anion size and the observed dependence of workfunction on doping level in the strongly doped regime. Twit Text FOAVip Madelung and Hubbard interactions in polaron band model of doped organic semiconductors ????Nat Commun http://www.kidney.de/pget.php?&tw=1&pmid=27582355 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=27582355 #FOAvip English Wikipedia <ref>{{Cite pmid|27582355}}</ref> Madelung and Hubbard interactions in polaron band model of doped organic semiconductors #MMPMID27582355 Png RQ; Ang MC; Teo MH; Choo KK; Tang CG; Belaineh D; Chua LL; Ho PK Nat Commun 2016[]; 7 (ä): ä PMID27582355show ga The standard polaron band model of doped organic semiconductors predicts that density-of-states shift into the ???* gap to give a partially filled polaron band that pins the Fermi level. This picture neglects both Madelung and Hubbard interactions. Here we show using ultrahigh workfunction hole-doped model triarylamine?fluorene copolymers that Hubbard interaction strongly splits the singly-occupied molecular orbital from its empty counterpart, while Madelung (Coulomb) interactions with counter-anions and other carriers markedly shift energies of the frontier orbitals. These interactions lower the singly-occupied molecular orbital band below the valence band edge and give rise to an empty low-lying counterpart band. The Fermi level, and hence workfunction, is determined by conjunction of the bottom edge of this empty band and the top edge of the valence band. Calculations are consistent with the observed Fermi-level downshift with counter-anion size and the observed dependence of workfunction on doping level in the strongly doped regime. äMadelung and Hubbard interactions in polaron band model of doped organ(epmc).pdf DeepDyve Pubget Overpricing