نتایج جستجو برای: adsorption property

تعداد نتایج: 212411  

2017
Naveen K. Kalagatur Kumarvel Karthick Joseph A. Allen Oriparambil Sivaraman Nirmal Ghosh Siddaiah Chandranayaka Vijai K. Gupta Kadirvelu Krishna Venkataramana Mudili

In the present study, activated carbon (AC) was derived from seed shells of Jatropha curcas and applied to decontaminate the zearalenone (ZEA) mycotoxin. The AC of J. curcas (ACJC) was prepared by ZnCl2 chemical activation method and its crystalline structure was determined by X-ray diffraction analysis. The crystalline graphitic nature of ACJC was confirmed from the Raman spectroscopy. Scannin...

Journal: :Advanced Energy Materials 2023

Na–S Batteries In article number 2300871, Yuen Hong Tsang, Haitao Huang, and co-workers build up an “elemental property—adsorption energy descriptor—decomposition barrier” three-tier model to accelerate the screening design of highly efficient graphene-supported biatom catalysts as host materials for battery applications.

Journal: :analytical and bioanalytical chemistry research 2015
maryam fayazi mohammad ali taher daryoush afzali ali mostafavi

in the present study, removal of dibenzothiophene (dbt) from model oil (n-hexane) was investigated using magnetic activated carbon (mac) nano-composite adsorbent. the synthesized nano-composite was characterized by ft-ir, fe-sem, bet and vsm techniques. the mac nano-composite exhibited a nearly superparamagnetic property with a saturation magnetization (ms) of 29.2 emu g-1, which made it desira...

1999

Natural organic matter (NOM) in surficial or ground water exists as a variety of molecular sizes and complex mixture of polyfunctional organic compounds. Adsorption of these organic compounds onto inorganic colloids can alter the physicochemical properties of the solid. Although many classical adsorption models have been developed, little consideration has been given to desorption modeling, so ...

Journal: :Aerosol science and technology : the journal of the American Association for Aerosol Research 2013
Aamir D Abid Masakazu Kanematsu Thomas M Young Ian M Kennedy

We utilized gas-phase diffusion flame synthesis, which has potential for large-scale production of metal oxide nanoparticles, to produce iron oxide nanoparticles (IONPs) with variable oxidation states. The efficacy of these materials in removal of arsenate (As(V) ) from water was assessed. Two different flame configurations, a diffusion flame (DF) and an inverse diffusion flame (IDF), were empl...

2015
Stanley S Chou Na Sai Ping Lu Eric N Coker Sheng Liu Kateryna Artyushkova Ting S Luk Bryan Kaehr C Jeffrey Brinker

Establishing processing-structure-property relationships for monolayer materials is crucial for a range of applications spanning optics, catalysis, electronics and energy. Presently, for molybdenum disulfide, a promising catalyst for artificial photosynthesis, considerable debate surrounds the structure/property relationships of its various allotropes. Here we unambiguously solve the structure ...

Journal: :Journal of agricultural and food chemistry 2013
Gye Hwa Shin Seoung Kyun Chung Jun Tae Kim Hee Joung Joung Hyun Jin Park

Chitosan-coated curcumin nanoliposomes (CS-Cur-NLs) were fabricated by the ethanol injection method (EIM), and their physicochemical properties were compared with the properties of those fabricated by the dry thin film method (DTFM). The mean size and zeta potential of CS-Cur-NLs gradually increased with CS concentration. The encapsulation efficiency of Cur-NLs prepared by EIM was 54.70%, which...

Journal: :Advances in colloid and interface science 2006
Linda Vaisman H Daniel Wagner Gad Marom

The discovery of carbon nanotubes offers exciting opportunities for the development of novel high property materials. Disaggregation and uniform dispersion are critical challenges that must be met to successfully produce such high property materials, since carbon nanotubes tend to self-associate into micro-scale aggregates. This results in products with inferior mechanical and electric performa...

2016
Weiyun Xu W. Y. Xu

Using the first-principles density functional theory (DFT) calculations, we study the effects of Co adatom on the electronic and magnetic properties of monolayer WS2. The calculations show that, for the high symmetry adsorption sites (Tw, H and Ts) on the surface of monolayer WS2, Co atom prefers Tw site. The p-d hybridization mechanism for the magnetism results in the splitting of the energy l...

2017
Xin Chen Rui Hu Fan Bai

The influences of diameter and length of the Fe-N₄-patched carbon nanotubes (Fe-N₄/CNTs) on oxygen reduction reaction (ORR) activity were investigated by density functional theory method using the BLYP/DZP basis set. The results indicate that the stability of the Fe-N₄ catalytic site in Fe-N₄/CNTs will be enhanced with a larger tube diameter, but reduced with shorter tube length. A tube with to...

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