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	<title>Ivan A. Pshenichnyuk &#187; charge transport</title>
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		<title>LaTeX test</title>
		<link>https://pshenichnyuk.ru/?p=48</link>
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		<pubDate>Sat, 05 Mar 2011 20:53:21 +0000</pubDate>
		<dc:creator>Ivan</dc:creator>
				<category><![CDATA[S-Journal]]></category>
		<category><![CDATA[charge transport]]></category>
		<category><![CDATA[math]]></category>
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		<guid isPermaLink="false">http://pshenichnyuk.ru/?p=48</guid>
		<description><![CDATA[Despite its simplicity, the model is very important from theoretical point of view. It&#8217;s analytically solvable in both scattering and ME approaches and provides a basis for discussion and comparison. The atom of impurity plays a role of the molecular bridge, which contains one electronic level with energy , available for tunneling, and no internal [...]]]></description>
			<content:encoded><![CDATA[<p>Despite its simplicity, the model is very important from theoretical point of view. It&#8217;s analytically solvable in both scattering and ME approaches and provides a basis for discussion and comparison. The atom of impurity plays a role of the molecular bridge, which contains one electronic level with energy <img src='http://s.wordpress.com/latex.php?latex=%5Cvarepsilon_0&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='\varepsilon_0' title='\varepsilon_0' class='latex' />, available for tunneling, and no internal degrees of freedom. Changing the notation of the basis vector <img src='http://s.wordpress.com/latex.php?latex=%7Cn%3D0%5Crangle&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='|n=0\rangle' title='|n=0\rangle' class='latex' /> to <img src='http://s.wordpress.com/latex.php?latex=%7Cd%5Crangle&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='|d\rangle' title='|d\rangle' class='latex' />, bridge&#8217;s Hamiltonian reads</p>
<img src='http://s.wordpress.com/latex.php?latex=%20%20%20%20H_s%20%3D%20%7Cd%5Crangle%20%5Cvarepsilon_0%20%5Clangle%20d%7C%20.%20%20&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='    H_s = |d\rangle \varepsilon_0 \langle d| .  ' title='    H_s = |d\rangle \varepsilon_0 \langle d| .  ' class='latex' />
<p>Leads, as always in this work, are presented by two half-infinite tight binding chains (HITBC). Their Hamiltonian in k-representation reads</p>
<img src='http://s.wordpress.com/latex.php?latex=%20%20%20%20H_l%20%3D%20%5Csum%5Climits_%7Bk%5Calpha%7D%20%7Ck%5Calpha%5Crangle%20%5Cvarepsilon_%7Bk%5Calpha%7D%20%5Clangle%20k%5Calpha%7C%20%2C%20%20&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='    H_l = \sum\limits_{k\alpha} |k\alpha\rangle \varepsilon_{k\alpha} \langle k\alpha| ,  ' title='    H_l = \sum\limits_{k\alpha} |k\alpha\rangle \varepsilon_{k\alpha} \langle k\alpha| ,  ' class='latex' />
<p>where <img src='http://s.wordpress.com/latex.php?latex=%5Calpha%3Dl%2Cr&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='\alpha=l,r' title='\alpha=l,r' class='latex' /> is used to distinguish left and right lead. Chemical potential <img src='http://s.wordpress.com/latex.php?latex=%5Cmu_%7B%5Calpha%7D&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='\mu_{\alpha}' title='\mu_{\alpha}' class='latex' /> is in general different for different leads. When we speak about a voltage U, applied to the junction, we assume <img src='http://s.wordpress.com/latex.php?latex=%5Cmu_l%3D%2B%5Cfrac%7BV%7D%7B2%7D&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='\mu_l=+\frac{V}{2}' title='\mu_l=+\frac{V}{2}' class='latex' /> and <img src='http://s.wordpress.com/latex.php?latex=%5Cmu_r%3D-%5Cfrac%7BV%7D%7B2%7D&#038;bg=ffffff&#038;fg=000000&#038;s=0' alt='\mu_r=-\frac{V}{2}' title='\mu_r=-\frac{V}{2}' class='latex' />.</p>
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