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Online since: July 2021
Authors: Qian Li Ma
Granick et al. also achieved controlling the agglomeration and degradation of Janus particles with bipolar structures by changing ionic strength [2].
Naik, The Journal of Physical Chemistry C. 112 (44), 17281-17290. (2008) [7] A.
Analytical and bioanalytical chemistry 407.30, pp. 8943-8944.(2015) [10] Brian Carolan.
Online since: December 2022
Authors: Dian Rahmawati, Fadhil Muhammad Tarmidzi, Deah Ayu Islamiati, Levana Eiza Prajati
It removes iron content up to 99% with high specificity due to the chemistry of the surface of the nanotubes.
Activated carbon is carbon-rich material with an internal pore structure.
Karnjanakom, “Environmental surface chemistries and adsorption behaviors of metal cations (Fe3+, Fe2+, Ca2+ and Zn2+) on manganese dioxide-modified green biochar,” RSC Adv., vol. 9, no. 42, pp. 24074–24086, 2019, doi: 10.1039/c9ra03112j.
Online since: June 2019
Authors: Jie Zhang, Xi Gao Song
Refined New Technology and Application of Phosphate Rock Associated Iodine Xigao Song1, Jie Zhang2* 1Qiannan State Chemical Industry Association , DouYun 558000 Guizhou China 2School of Chemistry and Chemical Engineering, Qiannan Normal University for Nationalities, Duyun 558000, Guizhou, China Corresponding author: PhD, School of Chemistry and Chemical Engineering, Qiannan Normal University for Nationalities, Dou Peng Mountain Road, 558000, Gui Zhou, China Tel.: +86-854-8737078, Fax: +86-854-8737078, E-mail: tangjiuz@163.com Keywords: Phosphate rock iodine,Recycling Refined, Application Abstract.
Zhou Maoji [2] from guizhou geological brigade found that iodine is concentrated in the shallow sea platform margin reef facies and shallow reef near crystal phase within the stromatolite, phosphorus are phosphate rock, as well as from the rich iodine of phosphate rock debris within other particles in the structure of phosphate rock facies belt.
Online since: November 2013
Authors: Banshi Dhar Pandey, Biswaranjan Dhal, Abhilash Abhilash
The interaction of metallic ions with microbe cell surface depends not only on the nature of biosorbent used but also on the solution chemistry of the metal to be removed [18,19,20].
The exact prediction of the group binding the metal ion is difficult because of presence of multifunctional groups in the cell wall, different metal ions in the aqueous feed and complex chemistry of the metals.
The morphological changes in the cell wall electron micrographs after cation adsorption were very small, as compared to the structure in Fig.10a.
Online since: May 2017
Authors: Vladimir I. Tarasov, Pavel V. Polovnikov
The physics, chemistry and materials science of such materials are tremendously complicated by irradiation effects.
The MFPR models include an extended set of microscopic parameters, which characterize the crystal defect structure, thermo-physical and thermo-chemical properties of irradiated fuel and are grounded in the physics and chemistry of the materials.
Online since: May 2016
Authors: Christèle Combes, Christian Rey, Christophe Drouet, Sophie Cazalbou, Stephanie Sarda, David Grossin
These different tasks can be undergone satisfyingly thanks to 3 main criteria, making of apatite nanocrystals one masterpiece in Nature: first of all, the apatite crystallographic structure by itself is very accommodating, thus favoring ionic substitutions and allowing nonstoichiometric compositions.
Tetracycline-Loaded Biomimetic Apatite: An Adsorption Study, The Journal of Physical Chemistry B 119 (2015) 3014-3024
Preparation and Physicochemical Characteristics of Luminescent Apatite-Based Colloids, JOURNAL OF PHYSICAL CHEMISTRY C 114 (2010) 2918-2924.
Online since: March 2026
Authors: Akio Nishimoto, Ojiro Kishimoto, Daichi Tanaka
Effects of Gas Composition and Gas Pressure on Plasma Nitriding of Ferritic Stainless Steel Using 304 Stainless Steel Screen Akio Nishimoto1,a*, Ojiro Kishimoto2,b and Daichi Tanaka1,c 1Department of Chemistry and Materials Engineering, Faculty of Chemistry, Materials and Bioengineering, Kansai University, 3-3-35 Yamate-cho, Suita, Osaka 564-8680, Japan 2Graduate School of Science and Engineering, Kansai University, Osaka 564-8680, Japan a*akionisi@kansai-u.ac.jp, bk479920@kansai-u.ac.jp, cd.tanaka141010.d@gmail.com Keywords: plasma nitriding, stainless steel, screen-assisted direct current plasma nitriding, gas pressure, ferritic stainless steel, surface engineering.
Bell, Structure and corrosion resistance of plasma nitrided stainless steel, Surf.
Online since: August 2008
Authors: R.S. Mehrotra, G.P. Tiwari
The basis of correlation between the diffusion and melting parameters is the suggestion [1, 2, 8-10] that during the process of diffusion the matrix structure of a solid in the region surrounding the vacancy is similar to that obtained in its liquid state.
Metal Structure D0|| D0⊥ ∆H|| ∆H⊥ %Diff.
McGhie et al [60] studied the self-diffusion in imidazole single crystal, which crystallizes in fcc structure, using tritium and C-14 isotopes.
Solid State Chemistry, Vol. 51 (1984), p. 59 [13] A.
Lidiard, in Physical Chemistry, Vol. 10, Academic Press, NY, 1972
Online since: May 2024
Authors: Mohammed Abdulkareem Adisa, Abdulqudus Adeyanju Adegun, Samson Olalekan Odeyemi
Abstract: Kaolin, a crucial industrial mineral, owes its diverse applications to its unique chemistry and structural characteristics.
Structures built with unfired clay bricks offer thermal insulation, maintaining warmth during colder seasons[5].
Table 2 Oxide composition of the kaolin clay sample Composition (Weight Percent (%)) SiO2 Al2O3 Fe2O3 CaO Na2O PbO MnO K2O 75.6 17.0 3.15 1.87 1.28 0.73 0.21 0.16 (a) (b) Fig. 1 (a) Clay sample (b) EDS results of clay sample at 9000x The SEM result of kaolinitic clay shows the characteristic morphology of kaolinite mineral particles, which typically have a platy or flaky shape with a plate-like structure.
The plate-like structure of kaolinite particles also gives good barrier properties, which makes it useful as a filler in composite materials.
Online since: January 2021
Authors: Cynthia Linaya Radiman, Muhamad Abdulkadir Martoprawiro, Pathuddin Pathuddin, Ahmad Ma'ruf, Siti Nuryanti, Sitti Rahmawati
Soekarno Hatta Km 9 Palu 94118 Indonesia 2Inorganic and Physical Chemistry Division, Faculty of Mathematics and Natural Sciences, Bandung, Institute of Technology, Jl.
The initial structure both of molecules in the z-matrix is then entered into a set of commands to optimize the geometry of the structure in the GAUSSIAN09 software.
Energy Calculation Z-matrix structure optimization results for each NDCS structure (2, 3, ..., 5 repeat units) are used to calculate energy.
Structure optimization results for each NDCS structure (2, 3, ..., 5 repeat units) added 1 water molecule at the same position to get a structural model that can represent its long polymer structure [13,14].
The structure with the most stable energy is given in Figure 1.