Search results

In this paper, Cu2+ and Zn2+ intercalated GO composites have been prepared in the mixed solvent of ethanol and formamide by coordinate chemistry.
Moreover, the relative structures of the intercalated GO composites were characterized by XRD, SEM, IR, EDS and XPS.
The SEM patterns of GO, Cu2+/GO and Zn2+/GO composites show clearly that they all have lamellar structure.
The structure characterization of samples demonstrates that the Zn2+/GO and Cu2+/GO composites are not only preserve the layered structure, but also the spacing distance are lager than that of GO.
[23] Xiaoyan Jing, Weiwei Kuang, Fang Yu, et al: Chinese Journal of Applied Chemistry, Vol. 36, No. 1（2009）p. 90.

Photocatalytic chemistry involving nano-structured materials for water treatment has become an important topic in both academic and industrial research.
Woditsh: Industrial Inorganic Chemistry (Wiley-VCH, Weinheim, 2000)
Bard: Journal of Physical Chemistry, Vol. 81 (1977), p.1484
Hashimoto: Chemistry Letters, Vol. 32 (2003), p.772
Corma and H.Garcia: Physical Chemistry Chemical.

Novel and complex structures.
The original prediction [18] that nitride /oxynitride crystal chemistry offered the potential to be as complex as that of the mineral silicates might have been expected to result in a large array of new crystal structures.
A lot of credit for moving into more complex chemistries must go to Schnick and coworkers, and also to the Stockholm group led by Ekstrom and Nygren, who in a series of papers during the late 1990s reported some much more complex structures, offering applications in a much wider range of fields..
Structure of a Surface Mount Figure 11.
Crystal structure of LaTiO2N Figure 13.

Atomistic study of lattice structure of BiScO3.
International Journal of Solids and Structures 36: 669695
International Journal of Solids and Structures 38, 605-633
International Journal of Solids and Structures 41, 6291-6315
Journal of Solid State Chemistry 176, pp. 615-632

The Far East and Oceanic Fracture Society (FEOFS) and the Center for Physics and Chemistry of Fracture and Failure Prevention (PCFP) jointly organized a pair of conferences, FEOFS 2003 and 2nd ICPCF, on October 20-22 at Tohoku University, Sendai, Japan.
It is strongly hoped that the new ideas and results presented in these proceedings will stimulate and enhance progress in fracture mechanics research and in the fundamental understanding of fracture and failure prevention in structures. 
The book is divided into the following sections: Invited Lecture; Fracture and Fracture Mechanics; Dynamic Behavior of Solids; Interfacial Problems; Electrical Devices and Systems; Computational Analyses and Fracture Simulations; Optimization; Invited and Keynote Lecture; Physics & Chemistry of Fracture and Failure Prevention; Fatigue and Creep; Corrosion and Damage Evaluation; Composite Materials; Measurement Methods.

Under thermodynamic conditions, the crystal shape is determined by intrinsic factors, including the constituent chemical bond and crystal structure.
In addition, using the thermodynamic model for KDP crystals, the final shapes predicted for each type of surface chemistry are also shown in Fig. 1.
The effect of changing the surface chemistry upon the shape of the KDP crystal is readily apparent.
Conclusions The architecture of the constituent chemical bond in a crystal structure is an important factor for the understanding morphology evolution.
Vlieg, Surface atomic structure of KDP crystals in aqueous solution: An explanation of the growth shape, Phys.

For these reasons, it is desirable to eliminate the plasma ash and SPM clean chemistry.
Damage evaluation of CO2 process The CO2 cryogenic process parameters were optimized to maximize the photoresist removal efficiency during the wet stripping process and to minimize the damage on FEOL structures.
Poly-silicon line structures (meander-fork) with line width down to 70 nm are used for damage evaluation.
Stripping rates of these chemistries nearly vanish for high implant dose or high energy implant.
Further inspections (KLA-Tencor 2800, top down SEM review on polysilicon structures) are ongoing to better quantify the PR removal efficiency with and without CO2 pre-treatment.

It covers crystal chemistry, chemical bonding and electronic structure, magnetic and electron transport properties, thermo-electrics, hydrides, borides, carbides, silicides, germanides, pnictides, chalcogenides and complexes, metallic alloys and oxides.

The physics and chemistry character of silk fibre is visibly different between tussah and silkworm.
But the main random clew structure is not stabilization structure in thermodynamics and is easy to change β-sheet structure[25].The structure of fibroin is also easy to change β-sheet structure when it exceeds some thickness in water solution without any outside causes.
Because this interaction is very strong, the Antheraea yamamai silk fibroin is difficult to dissolve in chemistry solvent.
[5] Inous S,Tanaka K,Arisaka F,et al.The Journal of Biological Chemistry, Vol.275(2000),p. 40517-40528
The chemistry of silk production.

Based on computational chemistry, we conducted computational simulation of Sini Decoction in Treating Coronary Heart Disease to reveal treatment mechanism and pharmacodynamic material basis for a preliminary exploration.
Shanghai Institute of Organic Chemistry has constructed small molecular database on traditional Chinese medicine, and Traditional Chinese Medicine Database@Taiwan [3] is currently the most comprehensive and largest non-commercial TCM database available for download, we can obtain chemical composition of each Chinese medicinal herb and download all the TCM compounds in mol2 file format from the two databases.
According to the explanation corresponding to the physiological or pathological of the drug’s function, we chose the appropriate one or more target as the research object, and construct the three-dimensional structure.
Usually, before doing virtual screening, it is necessary to conduct molecular docking with ligand in the crystal structure, analyzing the docking results, if the binding mode can reproduce the binding mode in the crystal structure original, that is, after docking with certain target, the conformation and the crystal structure of the small molecule is similar to reference molecular conformation, we can think that the docking parameters are right, the subsequent results are to be believed.
Computational Chemistry,16(2009), p. 2785