نتایج جستجو برای: volumetric gas adsorption

تعداد نتایج: 318347  

ژورنال: تحقیقات موتور 2019
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The aim of this study is to evaluate a heavy duty diesel engine operation under reactivity controlled compression ignition combustion fueled with diesel oil and natural gas enriched with hydrogen and nitrogen addition. In this study, a single cylinder heavy– duty diesel engine is set to operate at 9.4bar gross IMEP (Mid- Load). The amount of injected diesel oil per cycle into the engine combust...

A. Eskandari F. Mohammadi Nejati M. Anbia M. Jahangiri V. Garshasbi2 Garshasbi

A series of experiments were designed to utilize the Taguchi method for investigating the effects of important parameters on the synthesis of NaX zeolite and to find the best conditions of synthesis. An L9 orthogonal design of Taguchi approach was applied to design experiments consisting of 9 trails. The effect of molar composition, including SiO2/Al2O3 and Na2O/Al2O3 ratios, and the crystalliz...

Journal: :Biotechnology and bioengineering 2017
Leander A H Petersen John Villadsen Sten B Jørgensen Krist V Gernaey

A system capable of handling a large volumetric gas fraction while providing a high gas to liquid mass transfer is a necessity if the metanotrophic bacterium Methylococcus capsulatus is to be used in single cell protein (SCP) production. In this study, mixing time and mass transfer coefficients were determined in a 0.15 m3 forced flow U-loop fermenter of a novel construction. The effect on the ...

2013
José M. Bermúdez Pablo Haro Dominguez Ana Arenillas Jaume Cot Jens Weber Rafael Luque

Carbonaceous porous materials derived from leather skin residues have been found to have excellent CO₂ adsorption properties, with interestingly high gas selectivities for CO₂ (α > 200 at a gas composition of 15% CO₂/85% N₂, 273K, 1 bar) and capacities (>2 mmol·g-1 at 273 K). Both CO₂ isotherms and the high heat of adsorption pointed to the presence of strong binding sites for CO₂ which may be ...

Journal: :Journal of Research of the National Bureau of Standards 1941

Journal: :Physical chemistry chemical physics : PCCP 2011
Lu Wang Jijun Zhao Lili Wang Tianyin Yan Yi-Yang Sun Shengbai B Zhang

We propose titanium-decorated graphene oxide (Ti-GO) as an ideal sorbent for carbon monoxide (CO) capture and separation from gas mixtures. Based on first-principles calculations, Ti-GO exhibits a large binding energy of ~70 kJ mol(-1) for CO molecules, while the binding energies for other gases, such as N(2), CO(2), and CH(4), are significantly smaller. The gas adsorption properties of Ti-GO a...

2001
Jijun Zhao Alper Buldum Jie Han Jian Ping Lu

We studied various gas molecules (NO2, O2, NH3, N2, CO2, CH4, H2O, H2, Ar) on single-walled carbon nanotubes (SWNTs) and bundles using first principles methods. The equilibrium position, adsorption energy, charge transfer, and electronic band structures are obtained for different kinds of SWNTs. Most molecules adsorb weakly on SWNTs and can be either charge donors or acceptors to the nanotubes....

Journal: :Scientific reports 2016
Ye Chang Ning Tang Hemi Qu Jing Liu Daihua Zhang Hao Zhang Wei Pang Xuexin Duan

In this paper, we have modeled and analyzed affinities and kinetics of volatile organic compounds (VOCs) adsorption (and desorption) on various surface chemical groups using multiple self-assembled monolayers (SAMs) functionalized film bulk acoustic resonator (FBAR) array. The high-frequency and micro-scale resonator provides improved sensitivity in the detections of VOCs at trace levels. With ...

2013
Xiaoxing Zhang Ziqiang Dai Li Wei Naifeng Liang Xiaoqing Wu

The gas-sensing properties of Pt-decorated carbon nanotubes (CNTs), which provide a foundation for the fabrication of sensors, have been evaluated. In this study, we calculated the gas adsorption of Pt-decorated (8,0) single-wall CNTs (Pt-SWCNTs) with SO2, H2S, and CO using GGA/PW91 method based on density functional theory. The adsorption energies and the changes in geometric and electronic st...

Journal: :The journal of physical chemistry. B 2005
M B Sweatman N Quirke

We describe procedures based on the polydisperse independent ideal slit-pore model, Monte Carlo simulation and density functional theory (a 'slab-DFT') for predicting gas adsorption and adsorption heats in active carbons. A novel feature of this work is the calibration of gas-surface interactions to a high surface area carbon, rather than to a low surface area carbon as in all previous work. Ou...

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