Relevant bibliographies by topics / Adsorption structure

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Adsorption structure'

Author: Grafiati
Published: 4 June 2021
Last updated: 1 February 2022

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Journal articles on the topic "Adsorption structure"

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Ling, Qiang, Junsheng Wei, Ling-Yu Chen, et al. "Solvothermal Synthesis of Humic Acid-Supported CeO2 Nanosheets Composite as High Performance Adsorbent for Congo Red Removal." Journal of Nanoscience and Nanotechnology 20, no. 5 (2020): 3225–30. http://dx.doi.org/10.1166/jnn.2020.17384.

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Surface properties and structures of materials are essential for their adsorption of pollutants in water. Humic acids (HA)-supported CeO2 nanosheet composites are synthesised by solvothermal method. The size of CeO2 nanosheets are approximately 100–500 nm. The obtained composite exhibits superior adsorption ability for Congo Red (CR) in water, which can be attributed to its unique structure and highly dispersed CeO2 nanosheet. The composite’s adsorption behaviour of CR follows a pseudo-second-order mode and Langmuir adsorption model well, and the maximum adsorptive capacity for CR achieves 260
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Pi, Haohong, Rui Wang, Baona Ren, Xiuqin Zhang, and Jing Wu. "Facile Fabrication of Multi-Structured SiO2@PVDF-HFP Nanofibrous Membranes for Enhanced Copper Ions Adsorption." Polymers 10, no. 12 (2018): 1385. http://dx.doi.org/10.3390/polym10121385.

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The low-cost, heavy metal ion (Cu(II)) adsorptive multi-structured nanofibrous membranes of silicon oxide naonoparticles in-situ anchored polyvinylidene fluoride-hexafluoropropylene (SiO2@PVDF-HFP) fibers were fabricated by the facile electrospinning technique combined with sol–gel strategy. To explore the benefits of the structure-related Cu(II) adsorption capacity, the fiber diameters of SiO2@PVDF-HFP nanofibrous membranes were changed which also resulted in the change of their porosity. Taking advantage of the constructed multi-structures and efficient fiber morphology regulation which not
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Harismah, Kun, Mahmoud Mirzaei, and Reza Moradi. "DFT Studies of Single Lithium Adsorption on Coronene." Zeitschrift für Naturforschung A 73, no. 8 (2018): 685–91. http://dx.doi.org/10.1515/zna-2017-0458.

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AbstractDensity functional theory (DFT) calculations were performed to study the adsorption of neutral and cationic forms of single lithium (Li) on representative original and each of oxygen/sulfur-terminated coronene monolayer surfaces. First, the monolayers of coronene structures were prepared. Next, Li/Li+ adsorptions were investigated on the surfaces of the already optimised coronene models. The results indicate that the singular coronene models can be considered as appropriate surfaces for Li/Li+ adsorption, with stronger Li+ adsorption. Localisations of LI/Li+ species were carefully exam
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Badri, Arini Fousty, Patimah Mega Syah Bahar Nur Siregar, Neza Rahayu Palapa, Risfidian Mohadi, Mardiyanto Mardiyanto, and Aldes Lesbani. "Mg-Al/Biochar Composite with Stable Structure for Malachite Green Adsorption from Aqueous Solutions." Bulletin of Chemical Reaction Engineering & Catalysis 16, no. 1 (2021): 149–60. http://dx.doi.org/10.9767/bcrec.16.1.10270.149-160.

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Mg-Al-layered double hydroxide (LDH) was fabricated using a coprecipitation method at pH 10. Thereafter, Mg-Al-LDH was impregnated with biochar to manufacture a Mg-Al/Biochar composite. The composite was characterized using powder X-ray diffraction (XRD), Fourier-transform infrared (FTIR) spectroscopy, N2 adsorption—desorption, thermogravimetry-differential thermal analysis (TG-DTA), and scanning electron microscopy (SEM) experiments, and was subsequently used for malachite green (MG) adsorption. MG adsorption experiments were performed in a batch system, and the effects of temperature and ads
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Liu, Cuiyun, Hongyu Liu, Tianhui Xiong, Airong Xu, Bingli Pan, and Keyong Tang. "Graphene Oxide Reinforced Alginate/PVA Double Network Hydrogels for Efficient Dye Removal." Polymers 10, no. 8 (2018): 835. http://dx.doi.org/10.3390/polym10080835.

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Dually crosslinked graphene oxide reinforced alginate/polyvinyl alcohol (PVA) double network (DN) hydrogels were prepared via a facile freeze/thaw method followed by soaking in a Ca2+ solution. The morphology and structure of the hydrogels were systematically examined by Fourier transform infrared spectroscopy (FTIR), X-ray diffraction (XRD), scanning electron microscopy (SEM), and thermogravimetric analysis (TGA). The effects of pH, dosage of hydrogel, adsorption time, and temperature on the adsorptive property of DN hydrogels towards methylene blue (MB) were also studied. Results indicated t
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ZHANG, LIEHUI, JIANCHAO LI, HONGMING TANG, and JINGJING GUO. "FRACTAL PORE STRUCTURE MODEL AND MULTILAYER FRACTAL ADSORPTION IN SHALE." Fractals 22, no. 03 (2014): 1440010. http://dx.doi.org/10.1142/s0218348x14400106.

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The complex structure and surface property of porous media have significant impact on its accumulation and adsorption capacity. Based on the fractal theory, this paper presents a fractal pore structure model for shales. The effect of different pore structures on fractal dimension is discussed, and the influence of fractal dimension and pore size distribution on porosity is also analyzed. It is shown that the fractal dimension D decreases with the increase of structure parameter q/m for a certain pore diameter ratio, and porosity has positive relationship with fractal dimension. This paper also
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YANG, CHUN, CHONG YANG, PING HUANG, and XIAO QIN LIANG. "FIRST-PRINCIPLES STUDY OF THE ADSORPTION AND DIFFUSION OF O2 ON A Si(001) SURFACE." Surface Review and Letters 18, no. 06 (2011): 315–21. http://dx.doi.org/10.1142/s0218625x11014692.

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We apply a first-principles molecular-dynamics method based on the density functional theory to calculate several initial configurations of an O2 molecule adsorbed on a Si(001) surface. The bonding processing, adsorption energy, dynamic track, and diffusion coefficient are investigated. The results indicate that the adsorption process may be divided into four stages: physical adsorption, chemical adsorption early stage, chemical adsorption late stage, and the superficial stable state. The Si=O structure, the Si–O–Si surface oxygen-bridge structure, and the Si–O–Si oxygen-bridge structure where
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Guo, Tiecheng, Sicong Yao, Hengli Chen, Xin Yu, Meicheng Wang, and Yao Chen. "Characteristics and adsorption study of the activated carbon derived from municipal sewage sludge." Water Science and Technology 76, no. 7 (2017): 1697–705. http://dx.doi.org/10.2166/wst.2017.352.

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Sewage sludge-based activated carbon is proved to be an efficient and low-cost adsorbent in treatment of various industrial wastewaters. The produced carbon had a well-developed pore structure and relatively low Brunauer–Emmett–Teller (BET) surface area. Adsorptive capacity of typical pollutants, i.e. copper Cu(II) and methylene blue (MB) on the carbon was studied. Adsorptions were affected by the initial solution pH, contact time and adsorbent dose. Results showed that adsorption of Cu(II) and MB on the produced carbon could reach equilibrium after 240 min. The average removal rate for Cu(II)
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Wang, Tao, Xue Ling Zhao, Yu Zhong Zhang, and Hong Li. "Preparation of Inorganic/Organic Hybrid Membrane Adsorbents for Gasoline Desulfurization: Control of the Membrane Structure." Advanced Materials Research 79-82 (August 2009): 1935–38. http://dx.doi.org/10.4028/www.scientific.net/amr.79-82.1935.

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The hybrid membranes have been prepared using polyethersulfone (PES) as membrane matrix material and cerium-loaded Y-zeolites (CeY) particles as adsorptive functional group for gasoline desulfurization. The structures of hybrid membrane have a significant influence on membrane performance and adsorption desulfurization process. In this study, the effects of dope composition and membrane formation conditions including coagulation bath composition and its’ temperature on membrane structures were investigated in detail. The SEM results showed that air-side surface of the membrane were a dense lay
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Lipatov, Yu S., T. T. Todosijchuk, and V. N. Chornaya. "Adsorption from polymer blend solutions and structure of adsorption layer." Composite Interfaces 2, no. 1 (1994): 53–69. http://dx.doi.org/10.1163/156855494x00067.

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Dissertations / Theses on the topic "Adsorption structure"

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Uner, Murat. "Adsorption Calorimetry In Supported Catalyst Characterization: Adsorption Structure Sensitivity On Pt/y-al2o3." Master's thesis, METU, 2004. http://etd.lib.metu.edu.tr/upload/2/12605511/index.pdf.

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In this study, the structure sensitivity of hydrogen, oxygen and carbon monoxide adsorption was investigated by changing the metal particle size of Pt/Al2O3 catalysts. 2 % Pt/Al2O3 catalysts were prepared by incipient wetness method<br>the particle size of the catalysts was manipulated by calcining at different temperatures. The dispersion values for the catalysts calcined in air at 683K, 773K and 823K were measured as 0.62, 0.20 and 0.03 respectively. The differential heats of adsorption of hydrogen, carbon monoxide and oxygen were measured using a SETARAM C80 Tian-Calvet calorimeter. No st
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Croteau, Timothé. "Simulations of water adsorption and structure on kaolinite surfaces." Thesis, University of British Columbia, 2010. http://hdl.handle.net/2429/20468.

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Grand canonical Monte Carlo calculations are used to determine water adsorption and structure on kaolinite surfaces, with and without the presence of trench-like defects, as a function of relative humidity (RH), at 235 K and 298 K. Both basal planes (the Al- and Si-surfaces), as well as two edge-like, defect free surfaces are considered. The trenches simulated are rectangular in geometry, and have a fixed depth and varying width. The general force field CLAYFF is used together with the SPC/E and TIP5P-E models for water. At both 235 K and 298 K, the edges, Al-surface, and trenches adsorb water
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Baisley, Tammy. "Structure and adsorption at the water/carbon tetrachloride interface." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk3/ftp04/mq24087.pdf.

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Grey, Thomas James. "A coordinated approach to modelling zeolite structure and adsorption." Thesis, Imperial College London, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.369262.

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Arnold, Thomas. "The adsorption of alkanes from their liquids and binary mixtures." Thesis, University of Oxford, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.249654.

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Reichelt, M. A. "Structure and adsorption studies on the Pt-W(100) system." Thesis, University of Cambridge, 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.235226.

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The Pt-W(lOO) system has been studied using Auger spectroscopy. X-ray photoelectron spectroscopy and X-ray photoelectron diffraction. Several different regimes were discerned and characterized; a pseudomorphic first Pt layer, distorted hexagonal Pt overlayers, 3D Pt microcrystallites and alloy films. XPS indicated electron transfer from Pt to W at the W/Pt interface and in the alloy layers. Surface Pt inhibits the dissociative chemisorption of CO via an ensemble effect resulting in enhanced molecular adsorption. Distortion in the pseu-dohexagona! layer results in CO bonding to Pt not typical o
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Bovet, Nicolas. "Adsorption and structure of halocarbons and halogens on Ag(111)." Thesis, University of Nottingham, 2006. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.442273.

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Noguera, Díaz Antonio. "Structure property relationships in nanoporous materials for hydrogen storage." Thesis, University of Bath, 2016. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.699002.

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Hydrogen storage is a developing technology that can be used as an energy vector for sustainable energy applications such as fuel cells for transport applications or for supplying power to the grid in moments of high demand. However, before hydrogen can be used as a practical energy vector, hydrogen storage issues, such as low gravimetric storage density, need to be addressed. One possible solution could be using nanoporous materials to physically adsorb hydrogen at low temperatures and moderate pressures. Hydrogen adsorption excess isotherms in solid-state porous materials can be obtained exp
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Carter-Fenk, Kimberly Anne. "Structure, Adsorption Mechanisms, and Vibrational Exciton Formation at Proxy Marine Interfaces." The Ohio State University, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=osu1617809603306859.

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Wang, Jiale. "Modifications of the chemical and electronic ferroelectric surface structure under water adsorption." Phd thesis, Université Pierre et Marie Curie - Paris VI, 2013. http://tel.archives-ouvertes.fr/tel-00915471.

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Le principal objectif de notre recherche est de comprendre comment la polarisation ferroélectrique affecte la chimi/physisorption des molécules de H2O sur une surface ferroélectrique et comment cette adsorption peut en retour affecter la structure atomique et chimique de la surface, et ainsi des propriétés ferroélectriques. Ces connaissances peuvent être utiles pour mieux comprendre la photo-production d'hydrogène à la surface d'un ferroélectrique, afin d'améliorer la réaction de photolyse de l'eau, en favorisant la séparation électron-trou ainsi que la réactivité de surface. Nous avons tout d
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Books on the topic "Adsorption structure"

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Porous structure and adsorption behaviours of chitosan. Nova Science Publishers, 2010.

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Bharti, Bhuvnesh. Adsorption, Aggregation and Structure Formation in Systems of Charged Particles. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-07737-6.

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Jackson, Gavin John. Local adsorption structure determination of chemically-specific species using normal incidence X-ray standing wavefields. typescript, 1999.

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Aktas, Z. The adsorption behaviour of non-ionic reagents on two low rank British coals and their influence on the froth structure andflotation performance. UMIST, 1993.

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service), SpringerLink (Online, ed. Surface Magnetism: Correlation of Structural, Electronic and Chemical Properties with Magnetic Behavior. Springer-Verlag Berlin Heidelberg, 2010.

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Hypercrosslinked Polymeric Networks And Adsorbing Materials Synthesis Properties Structure And Applications. Elsevier, 2010.

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Podhipleux, Nilobon. Adsorption of the wild type and a synthetic structural stability variant of bacteriophage T4 lysozyme. 1998.

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Ali, Safdar. Stability of soil structure for water movement in an aridisol. 1988.

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Bharti, Bhuvnesh. Adsorption, Aggregation and Structure Formation in Systems of Charged Particles: From Colloidal to Supracolloidal Assembly. Springer, 2016.

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P, Woodruff D., ed. Atomic clusters: From gas phase to deposited. Elsevier, 2007.

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Book chapters on the topic "Adsorption structure"

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Stubos, A. K., Th A. Steriotis, A. Ch Mitropoulos, G. E. Romanos, and N. K. Kanellopoulos. "Inorganic Membranes: Pore Structure Characterization." In Physical Adsorption: Experiment, Theory and Applications. Springer Netherlands, 1997. http://dx.doi.org/10.1007/978-94-011-5672-1_18.

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Feng, Li, and Joseph D. Andrade. "Structure and Adsorption Properties of Fibrinogen." In ACS Symposium Series. American Chemical Society, 1995. http://dx.doi.org/10.1021/bk-1995-0602.ch005.

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Zhan, S. B., John E. Northrup, and Marvin L. Cohen. "Models for Si (111) Surface upon Ge Adsorption." In The Structure of Surfaces. Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-82493-7_52.

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Garofalini, Stephen H. "Simulations of Glass Surfaces: Structure and Adsorption." In Defects and Disorder in Crystalline and Amorphous Solids. Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-1942-9_17.

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VanRiemsdijk, W. H., and T. Hiemstra. "From Molecular Structure to Ion Adsorption Modelling." In ACS Symposium Series. American Chemical Society, 1999. http://dx.doi.org/10.1021/bk-1998-0715.ch005.

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Doyen, G. "Structural and Dynamical Aspects of Adsorption and Desorption." In Structure and Dynamics of Surfaces II. Springer Berlin Heidelberg, 1987. http://dx.doi.org/10.1007/978-3-642-46591-8_8.

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Hall, D. G. "Thermodynamics of Adsorption from Dilute Solutions." In The Structure, Dynamics and Equilibrium Properties of Colloidal Systems. Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-011-3746-1_57.

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Krull, Cornelius. "Adsorption of Metal Phthalocyanines on Ag(100)." In Electronic Structure of Metal Phthalocyanines on Ag(100). Springer International Publishing, 2013. http://dx.doi.org/10.1007/978-3-319-02660-2_4.

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Fuller, K. L., and S. G. Roscoe. "Surface adsorption of dairy proteins: Fouling of model surfaces." In Protein Structure-Function Relationships in Foods. Springer US, 1994. http://dx.doi.org/10.1007/978-1-4615-2670-4_7.

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Bharti, Bhuvnesh. "Surfactant Adsorption and Aggregate Structure at Silica Nanoparticles." In Adsorption, Aggregation and Structure Formation in Systems of Charged Particles. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-07737-6_4.

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Conference papers on the topic "Adsorption structure"

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Shao, Lei, Yudong Xing, Ji Li, Hongli Liu, and Xiaoqi Chen. "Adsorption structure analysis of photovoltaic cleaning robot based on negative pressure adsorption." In 2018 Chinese Control And Decision Conference (CCDC). IEEE, 2018. http://dx.doi.org/10.1109/ccdc.2018.8407842.

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Kim, Sungwon S., Tom T. Huang, Timothy S. Fisher, and Michael R. Ladisch. "Effects of Carbon Nanotube Structure on Protein Adsorption." In ASME 2005 International Mechanical Engineering Congress and Exposition. ASMEDC, 2005. http://dx.doi.org/10.1115/imece2005-81395.

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Outstanding transport characteristics and high surface-to-volume ratios are several advantages that carbon nanotubes possess that make them attractive candidates for protein immobilization matrices in biosensor applications. A further advantage of using carbon nanotubes is that their structure (e.g., diameter, length, density) can potentially be controlled during synthesis. In the present study, the effects of carbon nanotube structure on enzyme immobilization onto carbon nanotube arrays are investigated. Bovine serum albumin (BSA) serves as both a blocking agent for prevention of nonspecific
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Murugesu, Manju Pharkavi. "Pore Structure Analysis Using Subcritical Gas Adsorption Method." In SPE Annual Technical Conference and Exhibition. Society of Petroleum Engineers, 2017. http://dx.doi.org/10.2118/189292-stu.

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Ozotta, Ogochukwu, Mehdi Ostadhassan, Kouqi Liu, Hyeonseok Lee, and Chioma Onwumelu. "Pore Structure Analysis from CO2 Saturation using Gas Adsorption." In Unconventional Resources Technology Conference. American Association of Petroleum Geologists, 2020. http://dx.doi.org/10.15530/urtec-2020-3116.

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Fujimori, T., F. Koherunnisa, and K. Kaneko. "Adsorption and Defect-Sensitive Structure of Single Wall Nanocarbons." In Fifth Biot Conference on Poromechanics. American Society of Civil Engineers, 2013. http://dx.doi.org/10.1061/9780784412992.091.

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Luo He-ming, Yang Peng, Zhang Jiang-qiang, Zhao Xia, and Cui Xiao-ling. "The structure and adsorption properties of the modified coke powder." In Environment (ICMREE). IEEE, 2011. http://dx.doi.org/10.1109/icmree.2011.5930975.

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Levitz, Pierre. "Multiscale Porous Material: Interplay between Structure, Adsorption, and Diffusion Processes." In Sixth Biot Conference on Poromechanics. American Society of Civil Engineers, 2017. http://dx.doi.org/10.1061/9780784480779.007.

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Garofalini, Stephen H. "Simulations of glass surfaces structure, water adsorption, and bond rupture." In San Dieg - DL Tentative, edited by Michael R. Jacobson. SPIE, 1990. http://dx.doi.org/10.1117/12.22425.

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Avanessian, Tadeh, and Gisuk Hwang. "Adsorption-Based Thermal Rectifier." In ASME 2015 13th International Conference on Nanochannels, Microchannels, and Minichannels collocated with the ASME 2015 International Technical Conference and Exhibition on Packaging and Integration of Electronic and Photonic Microsystems. American Society of Mechanical Engineers, 2015. http://dx.doi.org/10.1115/icnmm2015-48508.

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Controlling thermal energy transport (thermal diode) for the desired direction is crucial to improve the efficiency of thermal energy transport, conversion, and storage systems as electrical diodes significantly impact on modern electronic systems. The degree of thermal rectification is measured by the difference between the heat transfer rate in favorable and unfavorable directions to the heat transfer rate in the unfavorable direction. A gas-filled, nano-gap structure with two different surface coatings is considered to design the thermal rectifier. In such a structure where the characterist
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Zaitoun, A., and G. Chauveteau. "Effect of Pore Structure and Residual Oil on Polymer Bridging Adsorption." In SPE/DOE Improved Oil Recovery Symposium. Society of Petroleum Engineers, 1998. http://dx.doi.org/10.2118/39674-ms.

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Reports on the topic "Adsorption structure"

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Garofalini, S. H. Multicomponent glass surfaces structure and adsorption. Office of Scientific and Technical Information (OSTI), 1989. http://dx.doi.org/10.2172/7167609.

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Thurmer, Konrad, and Peter J. Feibelman. Deciphering Adsorption Structure on Insulators at the Atomic Scale. Office of Scientific and Technical Information (OSTI), 2014. http://dx.doi.org/10.2172/1323606.

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Garofalini, S. H. Multicomponent glass surfaces: Structure and adsorption. Progress report, April 1, 1993--October 1993. Office of Scientific and Technical Information (OSTI), 1993. http://dx.doi.org/10.2172/10146248.

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Kumar, Naresh. Structure sensitive adsorption of hydrogen on ruthenium and ruthenium-silver catalysts supported on silica. Office of Scientific and Technical Information (OSTI), 1999. http://dx.doi.org/10.2172/348888.

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Moler, E. J., S. A. Kellar, and W. R. A. Huff. Adsorption site and structure determination of c(2x2) N{sub 2}/Ni(100) using angle-resolved photoemission extended fine structure. Office of Scientific and Technical Information (OSTI), 1997. http://dx.doi.org/10.2172/603647.

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Monson, Peter A. Modeling Adsorption of Hydrogen-Bonded Molecules in Porous Structures. Defense Technical Information Center, 2005. http://dx.doi.org/10.21236/ada430464.

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Nelson, E. J. Structural studies of alkali metal adsorption on silicon surfaces. Office of Scientific and Technical Information (OSTI), 1999. http://dx.doi.org/10.2172/753248.

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Marinkovic, N. S., J. X. Wang, and R. R. Adzic. Underpotential deposition of Ag adlayers on Pt(111): Structures and determination of O{sub 2} adsorption on Pt(111). Office of Scientific and Technical Information (OSTI), 1997. http://dx.doi.org/10.2172/541795.

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Deb, Robin, Paramita Mondal, and Ardavan Ardeshirilajimi. Bridge Decks: Mitigation of Cracking and Increased Durability—Materials Solution (Phase III). Illinois Center for Transportation, 2020. http://dx.doi.org/10.36501/0197-9191/20-023.

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Type K cement offers a lower slump than conventional concrete, even at a higher water-to-cement ratio. Therefore, a suitable chemical admixture should be added to the Type K concrete mix design at a feasible dosage to achieve and retain target slump. In this project, a compatibility study was performed for Type K concrete with commercially available water-reducing and air-entraining admixtures. Slump and air content losses were measured over a period of 60 minutes after mixing and a particular mid-range water-reducing admixture was found to retain slump effectively. Furthermore, no significant
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