<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Dimakogianni, M.</style></author><author><style face="normal" font="default" size="100%">Simserides, C.</style></author><author><style face="normal" font="default" size="100%">Triberis, G.P.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Density of states and extent of wave function: Two crucial factors for small polaron hopping conductivity in 1D</style></title><secondary-title><style face="normal" font="default" size="100%">Philosophical Magazine</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2013</style></year></dates><urls><web-urls><url><style face="normal" font="default" size="100%">https://www.tandfonline.com/doi/full/10.1080/14786435.2013.785639</style></url></web-urls></urls><number><style face="normal" font="default" size="100%">20</style></number><volume><style face="normal" font="default" size="100%">93</style></volume><pages><style face="normal" font="default" size="100%">2729-2748</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">We introduce a theoretical model to scrutinize the conductivity of small polarons in 1D disordered systems, focusing on two crucial – as will be demonstrated – factors: the &lt;em&gt;density of states&lt;/em&gt; and the &lt;em&gt;spatial extent of the electronic wave function&lt;/em&gt;. The investigation is performed for any temperature up to 300&amp;nbsp;K and under electric field of arbitrary strength up to the polaron dissociation limit. To accomplish this task, we combine analytical work with numerical calculations.</style></abstract><notes><style face="normal" font="default" size="100%">cited By 2</style></notes></record></records></xml>