computational investigation on alcohol nano sensors in combination with carbon nanotube; a monte carlo and ab initio simulation

نویسندگان

m. falahati

m. monajjemi

چکیده

single walled nanotubes (swnt) are common interested nanovehicle to make biosensors more sensitive.carbon nanotubes (cnts) have many distinct properties make them to be exploited to develop the nextgeneration of such nano sensors .the keto-enol tautomerization is one of the most common investigatedsubjects of isomerism in this regards, sensors are devices that are able to detect and change the physicalproperties of such reactions to measurable electrical signal. some chemicals with the properties to do keto-enoltautomerization are substituted to cnts and the physico chemical properties are simulated. hyperchem is usedas main software to design the cnt sensor and the main physical properties are calculated after monte carlosimulation. the systems have been optimized at first by uff method. in all situation the energy minimizationhave been done by mac and the frilly optimized systems have transferred to guassian98, after finaloptimization with 6-31g , 1-if method. the stability, electrical changes and physico chemical properties werecalculated and compared to find in which situation caffeic acid and swnt have the most stability state.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Computational Investigation on Alcohol Nano Sensors in Combination with Carbon Nanotube; A Monte Carlo and Ab Initio Simulation

Single walled nanotubes (SWNT) are common interested nanovehicle to make biosensors more sensitive.Carbon nanotubes (CNTs) have many distinct properties make them to be exploited to develop the nextgeneration of such nano sensors .The Keto-Enol tautomerization is one of the most common investigatedsubjects of isomerism in this regards, sensors are devices that are able to detect and change the ...

متن کامل

Computational Investigation on Alcohol Nano Sensors in Combination with Carbon Nanotube; A Monte Carlo and Ab Initio Simulation

Single walled nanotubes (SWNT) are common interested nanovehicle to make biosensors more sensitive. Carbon nanotubes (CNTs) have many distinct properties make them to be exploited to develop the next generation of such nano sensors .The Keto-Enol tautomerization is one of the most common investigated subjects of isomerism in this regards, sensors are devices that are able to detect and change t...

متن کامل

An efficient approach to ab initio Monte Carlo simulation.

We present a Nested Markov chain Monte Carlo (NMC) scheme for building equilibrium averages based on accurate potentials such as density functional theory. Metropolis sampling of a reference system, defined by an inexpensive but approximate potential, was used to substantially decorrelate configurations at which the potential of interest was evaluated, thereby dramatically reducing the number n...

متن کامل

Poster SURFACE GROWTH MODELED BY AB-INITIO MONTE CARLO SIMULATION

It is well known that certain materials show a granular structure in their surfaces, with hills of several heights and lateral extensions. Thermodynamic and kinetic determine how the film surface develops. Thermodynamic dictates the growing process, layer by layer, islanding or by a mixed mechanism. Kinetic plays an equally important role since island nucleation and growth is controlled by surf...

متن کامل

Adsorption of Carbon Monoxide on a (6, 6) Armchair Carbon Nanotube: Ab initio Study

Perhaps the more interesting nanostructures with large application potential, from transistors to probes, are carbon nanotubes. One of the most widely uses of these nanostructures are their applications as gas detector, which is an important application in the field se of environmental technologies. The present work studies the adsorption of carbon monoxide on a (6, 6) armchair carbon nanotube ...

متن کامل

Characterization of Carbon Nanotube (CNT) in Adsorption Gas: Monte Carlo and Langevin Dynamic Simulation

Nanostructures have considerably higher surface areas than their bulk counterparts; thereforesurfaces often play important, sometimes even dominant, roles in the nanostructure properties. Thenanocrystalline and nanotubes have low band gaps and high carrier mobility, thus offeringappealing potential as absorption gas. Interaction between methanol molecules and carbonnanotube is investigated usin...

متن کامل

منابع من

با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید


عنوان ژورنال:
journal of physical & theoretical chemistry

ISSN

دوره 7

شماره 4 2011

میزبانی شده توسط پلتفرم ابری doprax.com

copyright © 2015-2023