نتایج جستجو برای: au

تعداد نتایج: 78630  

ژورنال: :پژوهش فیزیک ایران 0
جمال داودی j davoodi zanjan universityدانشگاه زنجان لیلا مهری l mehri zanjan universityدانشگاه زنجان

هدف از این تحقیق بررسی فرآیند انجماد آلیاژ ag-x%auبا روش شبیه سازی دینامیک مولکولی است. این شبیه سازی در هنگرد npt انجام شده است. برای محاسبه انرژی برهم کنشی و نیروی وارد بر ذرات طلا و نقره از پتانسیل ساتن- چن کوانتومی و برای حل معادلات دیفرانسیل جفت شده بین ذرات از روش سرعت ورله استفاده کرده ایم. با این تکنیک کمیت هایی مانند دمای انجماد، انرژی بستگی و گرمای نهان انجماد برای فلزات طلا، نقره و آ...

A. Habibi-Yangjeh S. Eftekhari Shabnam Sohrabnezhad,

AlMCM-41 was applied for adsorption of methylene blue (MB) and auramine (AU) in single and binary component systems. In the single component systems, AlMCM-41 represents higher adsorption capacity for MB than AU with the maximal adsorption capacity of 2.07×10−4 and 1.15×10−4 mol/g at 25 ˚C for MB and AU, respectively. In the binary component system, MB and AU exhibit compe...

A sensitive electrochemical sensor was fabricated for selective detection of nitric oxide (NO) based on electrochemically reduced graphene (ErGO)-polyaniline (PANI)-gold nanoparticles (AuNPs) nanocomposite. It was coated on a gold (Au) electrode through stepwise electrodeposition to form AuNPs-PANI-ErGO/Au electrode. The AuNPs-PANI-rGO nanocomposite was characterized by Field Emission Scanning ...

M. Farangi M. H. Pakzamir M. Zahedifar,

Germanium nanowires (GeNWs) were synthesized using chemical vapor deposition (CVD) based on vapor–liquid–solid (VLS) mechanism with Au nanoparticles as catalyst and germanium tetrachloride (GeCl4) as a precursor of germanium. Au catalysts were deposited on silicon wafer as a thin film, firstly by sputtering technique and secondly by submerging the silicon substrates in Au colloidal s...

We have examined the adsorption behaviors of carbon monoxide (CO) molecule on TiO2 anatase supported Au overlayers. The results of density functional theory (DFT) calculations were used in order to gain insights into the effects of the adsorption of CO molecules on the considered hybrid nanostructures. We have investigated different adsorption geometries of CO over the nanoparticles....

Journal: Nanomedicine Journal 2014
Ahmad Reza Shahverdi, Ali Almasirad Katayon Bahrami Mahshid Nabavi Marjan Golkar Pardis Nazari

Objective(s):   Metal nanoparticles (NPs) offer a wide variety of potential applications in pharmaceutical sciences due to the unique advances in nanotechnology research. In this work, bimetal Ag-Au alloy NPs were prepared and their combinations with other antibiotics were tested against Staphylococcus aureus.   Materials and Methods: Firstly, Ag-Au alloy NPs with Au/Ag molar ratio of 1:1 was f...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه علوم پایه دامغان - دانشکده علوم پایه دامغان 1391

در این پژوهش، نانوذرات سیلیکا به روش هم رسوبی و نانوذرات طلا به روش احیای شیمیایی در دو غلظت مولی مختلف احیا کننده بورو هیدرید سدیم تهیه شد. همچنین نانوذرات fe2o3 به روش سل-ژل و نانوذرات fe3o4 به روش احیای شیمیایی تهیه شدند. سپس از این نانوذرات برای تهیه نانوذرات هسته-پوسته ی sio2@au و fe3o4@au استفاده شد. نانوذرات هسته-پوسته ی sio2@au به دو روش احیای مستقیم هیدروکلرویوریک اسید (روش یک مرحله ای...

Background: Au nanoparticles (AuNPs) exhibit very unique physiochemical and optical properties, which now are extensively studied in a range of medical diagnostic and therapeutic applications. AuNPs can be used for cancer clinical treatment with minimal invasion. On the other hand, curcumin is a polyphenol derived from turmeric which is used for medical purposes due to its anti...

داودی, جمال, مهری, لیلا,

This research aims to study the solidification processes of Ag-X%Au alloy by molecular dynamics simulation technique at the NPT ensemble. The quantum Sutton-Chen many-body interatomic potential is used to calculate the energy and forces experienced by the particles. The coupled differential equations of motion of the particles are solved using Velocity Verlet algorithm. The solidification tempe...

We have examined the adsorption behaviors of carbon monoxide (CO) molecule on TiO2 anatase supported Au overlayers. The results of density functional theory (DFT) calculations were used in order to gain insights into the effects of the adsorption of CO molecules on the considered hybrid nanostructures. We have investigated different adsorption geometries of CO over the nanoparticles....

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید