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The crystal structure was characterized by powder X-ray diffraction (XRD) with Cu Kα irradiation (40 KV/30 mA) and step size of 0.02° in the 2θ range of 10-70°.
Hu, ect: The Journal of Physical Chemistry C 2011, 115, 2529-2536
Bang,ect: Materials Chemistry and Physics 2012,134, 814-820

Compared Fig.2b with Fig.2a, the XRD pattern of PAA-g-MWCNTs was similar to that of raw MWCNTs, indicated that the attachment of PAA on the surface of MWCNTs did not change the cylinder wall structure and interplanner spacing.
Liu: Journal of Material Chemistry, vol. 17 (2007) , pp. 1188 [3] Y.
Chen: Journal of Material Chemistry, vol. 12, (2002), pp. 3654 [5] S.

Study of the Nano Material Using Diisopropylamine as Replacing Solvent MEI Lin1, a, PENG Hun-yan2, LAI Rong1, ZHANG Ke3, SONG Shi-yuan1, HU Zhe-shan1, Shi Yonggang1, 4 1 .Department of petro-chemistry, LEU of PLA, Chongqing 400016, China; 2 Chemical examination and metering of oil training, Guangzhou military, Hunan 410025, China 3 Foreign language college, Chongqing University, Chongqing 400044, China; 4 Hanyin Oil Depot, Shan’xi 725100, China a email:meilin_cq@126.com Keywords replaced drying solvent; exchanging solvent; nanoparticle; aerogel Abstract :The technology of using diisopropylamine as a replaced drying solvent preparing for nano material has been studied．The products of Al（OH）3 and SiO2 are found to be amorphous aerogel．
Table 1 Stack density analysis of nano material sample Al(OH)3 SiO2 TiO2 stack density（g/mL） 0.15 0.19 0.66 Table 2 Comparation with surface tension and interfacial tension of Diisopropylamine (Calculation method of surface tension γ=a-bt) sample Surface tension a×103Nm-1 (b×103Nm-1K-1) temperature (˚C) Interfacial tension with water (×10Nm) isopropylamine 24.86 0.1022 15-90 1.7 Fig 4 Aerogel Al(OH)3 and SiO2 XRD spectrum 2.3 Crystalline structure Fig4 is a X-ray diffractometer spectrum between Al(OH)3 and SiO2, we can see from the figure that there is no obvious diffraction peak of prepared Al(OH)3 and SiO2, this is the typical characteristic of Amorphous material.
[3] ZHU Yong,Huaxue Tongbao(Chemistry),1989,34,1302 [4] Birringer Retal.Phy Lett,102A(1984)365

It is a new method for motor-function evaluation in stroke with clear structure and simple calculation
Jónsson, in: Theoretical Methods in Condencsed Phase Chemistry, edited by S.D.
Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter, 10, Kluwer Academic Publishers (2000)

The interaction of cytotoxic Sm (III) complex of plumbagin with bovine serum albumin Mingxiong Tana, Xujian Luob, Yunqiong Guc, Gongcong Lud School of Chemistry & Material of Yulin Normal University, Yulin 537000, P.
Figure 1 The structure of [Sm (PLN)3(H2O)2]×H2O Results and discussion 2.1 Fluorescence quenching spectra The effects of Sm (III) complex on the fluorescence of BSA are measured with an excitation wavelength of 280 nm and at temperature of 298K.
Acknowledgments This work was supported by the National Natural Science Foundation of China (No. 21261025 and 81060360), the Natural Science Foundation of Guangxi Province, China (No. 2010-013064 and 0991284), and the Key Laboratory for the Chemistry and Molecular Engineering of Medicinal Resources (Guangxi Normal University), Ministry of Education of China (No.

One of an application area is the plasma chemistry [6,7].
In this work it is shown that an electron beam (EB) can be used to initiate non-equilibrium plasma chemistry processes in gas medium.
Remnev Modeling of carbon penetration into silicon structure under the action of pulsed high-intensity ion beam, Surface and Coatings Technology (2016) in press

Biological activity studies on a copper(II) complex with taurine Schiff base Mei Li1,2,a*, Guoping Yangb and Hong Liang1,2,b* 1 College of Chemistry and Chemical Engineering, Central South University, Changsha, Hunan, 410083, P.R.
China. 2 State Key Laboratory Cultivation Base for the Chemistry and Molecular Engineering of Medicinal Resources, Ministry of Science and Technology of China.
Scheme 1: Chemical structure of 1 2.

Introduction The progress in the manufacture techniques has made it possible to produce mechanical structures and equipments of large scales.
At the dwell period, the PL intensity remained approximately the same, suggesting that PL intensity can be used as one of parameter sensing the deformation (stress) state of mechanical structures.
Mechanical and Electronic-Structure Properties of Compressed CdSe Tetrapod Nanocrystals, Journal of Nano science and Nanotechnology, 8(2008) 1994-1998
Size Controlled Synthesis of Blue Emitting Core/Shell Nanocrystals via Microreaction, Journal of Physical Chemistry C, 115 (2011) 1569-1575
Effect of Capping Agent and Medium on Light-Induced Variation of the Luminescence Properties of CdTe Quantum Dots: A Study Based on Fluorescence Correlation Spectroscopy, Steady State and Time-Resolved Fluorescence Techniques, Journal of Physical Chemistry C, 118(2014) 18187-18196

Comparison and analysis of acid-stable and acid-unstable α-amylases from Aspergillus niger with computer Yong-Le LIU a, Fa-Xiang WANG b, Jian YU c, Xiang-Hong LI, Jian-Hui WANG College of Chemistry and Biological Engineering, Changsha University of Science and Technology, Changsha 410114, P.
In this paper, the primary parameters, secondary and tertiary structures of these two types of α-amylases was analyzed and compared, the results shows that they has 67% sequence identity and high homology in secondary and tertiary structure.
Analysis and comparison of 3-D structure.
Fig.2 Comparison of the 3-D structure.
Fig.3 Part of the crystal structure showing the major differences between these two types of α-amylases.

Wu, Fluorescence and Sensing Applications of Graphene Oxide and Graphene Quantum Dots: A Review, Chemistry–An Asian Journal (2017). ,[] E.
Murphy, Anisotropic Nanoparticles and Anisotropic Surface Chemistry, The journal of physical chemistry letters 7 (2016) 632-341. ], energy [[] I.
If the size of metal NPs decreases below two nanometers, the structures are called nanoclusters (NCs), and they show a molecules-like electronic levels behaviour following the quantum mechanics theory [[] J.
Dickson, Highly fluorescent noble metal quantum dots, annual reviews of physical chemistry 58 (2007) 409-431. ].
Dance, The structural chemistry of metal thiolste complexes, Polyhedron 5.5 (1986) 1037-1104 ] and very small particles are formed.