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[[Image:ud_seal.jpg|left|120px]] <div style="font-size:160%;border:none;margin: 0;padding:.1em;color:#000">Welcome to Wiki of | [[Image:ud_seal.jpg|left|120px]] <div style="font-size:160%;border:none;margin: 0;padding:.1em;color:#000">Welcome to Wiki of the Quantum Transport Theory Group at the University of Delaware </div> | ||
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! <h2 style="margin:0;background-color:#cef2e0;font-size:120%;font-weight:bold;border:1px solid #a3bfb1;text-align:left;color:#000;padding:0.2em 0.4em;">About QTTG</h2> | ! <h2 style="margin:0;background-color:#cef2e0;font-size:120%;font-weight:bold;border:1px solid #a3bfb1;text-align:left;color:#000;padding:0.2em 0.4em;">About QTTG</h2> | ||
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|style="color:#000"| | |style="color:#000"|Our group works on the frontier problems of transport of electron charge and spin in a variety of nanostructures. We are also working on the development of new theoretical and computational formalisms, often involving massively parallel codes, which are required | ||
to study quantum many-body systems far from equilibrium. Main tools that we employ daily include nonequilibrium Green function theory, density functional theory, and dynamical mean field theory. | |||
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! <h2 style="margin:0;background:#cef2e0;font-size:120%;font-weight:bold;border:1px solid #a3bfb1;text-align:left;color:#000;padding:0.2em 0.4em;">Research Highlights</h2> | ! <h2 style="margin:0;background:#cef2e0;font-size:120%;font-weight:bold;border:1px solid #a3bfb1;text-align:left;color:#000;padding:0.2em 0.4em;">Research Highlights</h2> |
Revision as of 20:38, 30 May 2011
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