Erasmus Langer
Siegfried Selberherr
Hajdin Ceric
Johann Cervenka
Siddhartha Dhar
Robert Entner
Wolfgang Gös
Klaus-Tibor Grasser
René Heinzl
Christian Hollauer
Stefan Holzer
Andreas Hössinger
Gerhard Karlowatz
Markus Karner
Hans Kosina
Ling Li
Gregor Meller
Mihail Nedjalkov
Alexandre Nentchev
Vassil Palankovski
Mahdi Pourfath
Philipp Schwaha
Alireza Sheikholeslami
Michael Spevak
Viktor Sverdlov
Oliver Triebl
Enzo Ungersboeck
Martin-Thomas Vasicek
Stanislav Vitanov
Martin Wagner
Wilfried Wessner
Robert Wittmann

Mahdi Pourfath
MSc
pourfath(!at)iue.tuwien.ac.at
Biography:
Mahdi Pourfath was born in Tehran, Iran, in 1978. He studied electrical engineering at the Sharif University of Technology, where he received the degree of Master of Science in 2002. He joined the Insitute for Microelectronics in October 2003, where he is currently working on his doctoral degree. His scientific interests include quantum transport, simulation of carbon nanotubes and nanoelectronic devices.

Quantum Transport in Nanostructures

Tremendous advances have been achieved in microelectronics technology during the past decades. With continuing efforts to improve the speed and functionality of integrated circuits, higher integration densities are forcing device dimensions to decrease to the scale of the wave length of electrons. On the other hand, devices based on pure quantum mechanical effects have been designed, such as resonant tunneling diodes, carbon nanotube based devices, molecular switches, and quantum dots. This implies that in nano-electronic devices quantum effects play an important role. With the aid of numerical analysis one can get a deep insight into the device operation and investigate methods to improve the device performance. The non-equilibrium Green's function (NEGF) has been successfully used to investigate the characteristics of nano-scale silicon transistors, carbon nanotube-based transistors, and molecular devices. Using the NEGF formalism, quantum phenomena like tunneling- and scattering processes can be rigorously modeled. With the aid of this formalism we investigated the behavior of carbon nanotube transistors and RTDs. Based on the simulation results we propose methods for improving the performance of such devices.


Local density of states for electrons in the conduction band of an RTD.


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