نتایج جستجو برای: comparative adsorption

تعداد نتایج: 299412  

Journal: :Computers & chemistry 2002
Piotr Kowalczyk Artur P. Terzyk Piotr A. Gauden Lech Solarz

A new Determining Horvath-Kawazoe (DHK) program for the evaluation of pore-size distribution curve based on the HK method (J. Chem. Eng. Jpn. 16 (1983) 470) is described. The standard bisection procedure (Gerald, C.F., 1977. Applied Numerical Analysis, 2nd ed. Addison-Wesley, CA) is used as a kernel in the proposed algorithm. The calculation of the effective pore-size distribution and the compa...

Journal: :Journal of biomedical materials research. Part B, Applied biomaterials 2003
William M Chirdon William J O'Brien Richard E Robertson

Contemporary medical and dental adhesives often have difficulty sticking to wet surfaces or weaken with long-term exposure to water. Substantial research has been dedicated to finding a means of achieving adhesion in an aqueous environment. A study evaluates the adsorption of catechol relative to other chemical groups as means of gauging how effective they may be as adsorptive groups in adhesiv...

2017
Wei Zhang Bofeng Wei Shoujiang Li Yueming Wang Shaoyan Wang Patrick van Rijn

The application of molecular imprinting technology in the separation and purification of active ingredients in natural products was widely reported, but remains a challenge. Enrichment and separation are especially limited. A surface imprinting technique was reported to synthesize molecularly imprinted microspheres (MIMs) in this article. With paeoniflorin (PF) as the template molecule, β-cyclo...

2017
Daiane Damasceno Borges Guillaume Maurin Douglas S. Galvão Charles Gerhardt

Thermal batteries based on a reversible adsorption/desorption of a working fluid (water, methanol, ammonia) rather than the conventional vapor compression is a promising alternative to exploit waste thermal energy for heat reallocation. In this context, there is an increasing interest to find novel porous solids able to adsorb a high energy density of working fluid under low relative vapor pres...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه لرستان - دانشکده علوم پایه 1389

abstract part one: the electrode oxidation potentials of a series of eighteen n-hydroxy compounds in aqueous solution were calculated based on a proper thermodynamic cycle. the dft method at the level of b3lyp-6-31g(d,p) was used to calculate the gas-phase free energy differences ,and the polarizable continuum model (pcm) was applied to describe the solvent and its interaction with n-hydroxy ...

Journal: :Journal of the American Chemical Society 2003
A Michaelides A Alavi D A King

Density functional theory has been used to perform a comparative theoretical study of the adsorption and dissociation of H(2)O monomers and icelike bilayers on Ru[0001]. H(2)O monomers bind preferentially at atop sites with an adsorption energy of approximately 0.4 eV/H(2)O. The main bonding interaction is through the H(2)O 1b(1) molecular orbital which mixes with Ru d(z)2 states. The lower-lyi...

2016
Lanling Chu Siwei Deng Renshan Zhao Jianjun Deng Xuejun Kang

The objective of this study was to compare the adsorption/desorption of target compounds on homemade electrospun nanofibers, polystyrene (PS) nanofibers, acrylic resin (AR) nanofibers and PS-AR composite nanofibers with Tenax TA. Ten volatile organic compounds (VOCs) were analyzed by preconcentration onto different sorbents followed by desorption (thermal and solvent orderly) and analysis by ca...

Journal: :Physical chemistry chemical physics : PCCP 2016
K Bramhaiah Vidya N Singh Neena S John

Binary and ternary hybrid systems of ZnO possessing nanoparticle and nanorod morphologies on reduced graphene oxide (rGO) and rGO with Au nanoparticles are explored as photocatalysts and a comparative study of their photodegradation performance is presented. Various preparation methods such as solution phase and hydrothermal routes have been employed to produce rGO-ZnO hybrids and rGO-Au-ZnO hy...

Journal: :Science and technology of advanced materials 2010
Masoud Darvish Ganji Amir Mirnejad Ali Najafi

Methane adsorption onto single-wall boron nitride nanotubes (BNNTs) and carbon nanotubes (CNTs) was studied using the density functional theory within the generalized gradient approximation. The structural optimization of several bonding configurations for a CH4 molecule approaching the outer surface of the (8,0) BNNT and (8,0) CNT shows that the CH4 molecule is preferentially adsorbed onto the...

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