Welcome to the molecular electronics and nano technology Group!!

We are developing new scenarios for the use of molecules and nanoclusters to mimic semiconductor electronic devices and systems, among those scenarios, molecular potentials for logic and vibrational signals for communications are the most important. More >>


The current–voltage characteristics of benzene, naphthalene, and anthracene attached to three types of nanoelectrode conformations are calculated using.. More>>

 
Our goal is to develop devices and methods for signal transmission along molecules at terahertz frequencies and to provide a computational proof of the feasibility of using molecular..More>>

The study of alternative scenarios for molecular level signal processing is very important at the nanoscale.  Recent work has demonstrated using ab initio density functional theory that molecular electrostatic potential (MEP) gates can perform ..More>>


The sharp differences and isolation between theory and experiment observed in traditional fields of science and engineering More >>


Density functional theory (DFT) calculations combined with a transport Green function approach were also performed to explain the "molecular gain"..More >>


Having made a considerable effort to characterize the molecular device, a design paradigm for molecular electronics is simulated through More>>



The goal is to study materials and molecules constituting a sensor system.  This includes ... More>>







Group Recent Events


CHEN 313-500 Chemical Engineering Materials
CHEN 689-603 SPTP New Trends in Nanotechnology