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According to some studies, the laser damage threshold of a KDP crystal processed by the techniques available is far below the intrinsic threshold that the band structure of a perfect crystal should provide.
Ramasamy, Materials chemistry and physics 16 (2), 125-132 (1987)

The computational grid is a multiblock-structured mesh that was designed using the commercial code Ansys Icem® 13.0.
This can represent a good choice for studying the interaction between the turbulence and the combustion chemistry in case of simultaneous presence of premixed and diffusive flame.

Reaction paths upon reduction of bis(2-(benzoylamino)phenyl)disulfide Chengjun Wang1,a, Guodong Liu2,b, Shanshan Gong1,c, Qi Sun1,d,* 1 Jiangxi Key Laboratory of Organic Chemistry, Jiangxi Science and Technology Normal University 605 Fenglin Avenue, Nanchang, Jiangxi 330013, PR China 2 High Level Engineering Research Center of Biopharmaceutical Molecules and Diagnostic Apparatuses, Jiangxi Provincial Colleges and Universities, Nanchang, Jiangxi 330013, PR China aemail: wangchengjun_1989@163.com, bemail: liuguodong95@163.com, cemail: gongshanshan33@gmail, demail: sunqi96@tsinghua.org.cn Keywords: reduction; triphenylphosphine; disulfide; benzothiazole; thioester Abstract.
The elucidation of the structures of the two major products 4 and 5 indicated that upon the reductive cleavage of the disulfide bond with the assistance of triphenylphosphine and H2O, both the desired intramolecular condensation reaction and unexpected intermolecular substitution reactions happened.

Depending on ACNs structure and pH of food matrix, a wide variety of hues can be achieved.
Yoshimoto: Journal of Agricultural and Food Chemistry.

Algeria 2Centre universitaire Belhadj Bouchaib de Ain Temouchent. 46000 Ain Temouchent 3ICG–AIME–UMR 5253, Université de Montpellier 2, Place Eugène Bataillon CC 1502, 34095 Montpellier Cedex 05, France 4Rudolfs Cimdins Riga Biomaterials Innovations and Development Centre of RTU, Faculty of Materials Science and Applied Chemistry, Riga Technical University, Pulka 3, Riga, LV-1007, Latvia aaitmahamed2006@yahoo.fr, bhakim.aguedal@gmail.com, chentith@yahoo.fr, dabdelader.iddou@univ-mosta.dz, emekhissi@yahoo.com, fabyoucef_aziz@yahoo.fr, gjumas@univ-montp2.fr, handrej.shishkin@gmail.com Keywords: iron-based sludge; derivative iron hydroxide; recovery; cadmium; adsorption; wastewater.
The sludge sustained a heat treatment (100 and 500 °C) and was characterized by XRD, FTIR, BET and SEM witch shown an evolution in the morphology and the structure of the materials indicating the effect of the heat temperature.
Kudoh, Structure of alpha-quartz as a function of temperature and pressure, Z.

The STEM image shows a few nanometer structure in the secondary Al particles.
The structure and elements of the generated particles were analyzed by STEM and EDX.
Poulikakos: Conductor micro structures by laser curing of printed gold nanoparticle ink, Appl.
Wiberg: Inorganic Chemistry, Academic Press, San Diego, 2001
Jungwirth, “Coulomb explosion during the early stages of the reaction of alkali metals with water”, Nature Chemistry, 7 (2015) 250

It can be concluded that the HA is decomposed by the presence of glass, which enters the HA structure and causes the hydroxyl groups to be driven off [25].
As silicon group enters the HA structure, there will be a charge imbalance, so the hydroxyl group leaves the structure to remake the charge balance.
The following conclusions are obtained from this investigation: · As can be seen, the glass has a major effect on the structure of the HA.
Chemistry of calcium phosphate bioceramics.
Hill, Fluoride-containing bioactive glasses: Effect of glass design and structure on degradation, pH and apatite formation in simulated body fluid.

Water pollution could change the structure and function of natural algae, as a result, the algae was useful for biological evaluation [3].
In the effective interaction of benthic algae and water streams caused by the flow and the underlying characteristics, benthic algae could reflect recent water chemistry.
These metrics reflected the information of group structure and function of wider range.
Change of habitat structure was considered as the main stress of the aquatic system, which leaded to a loss of biological integrity [7].
The physical habitat consists of structure characteristics of river environment that affected biological area.

A DFT Study of TiO2 Adsorption on GaN（0001）Line Defect Surface Xiaoqin Liang 1,a, Lifen Qiu 2,b , Ping Huang2,c and Chun Yang1,d* 1 College of Chemistry and Material Science, Sichuan Normal University, Chengdu 610068, China 2 College of Physics and Electronic Engineering, Sichuan Normal University, Chengdu 610068, China alxqygr@163.com, b714732432@qq.com, c chuhuangping@yahoo.com.cn d* chunyang_2000@263.net Keywords: GaN Line defect DFT Adsorption TiO2 Abstract.
But ferroelectric film obtained by means of direct growth on GaN-substrate is generally polycrystal structure.
How does bruffer layer improve structure and properties of neterogeny interface?
Results and discussion Final models of TiO2 adsorption on GaN（0001）surface Geometry structures and adsorption energies of 4 kinds of adsorption models are listed in fig.2 and table 1.
The surface adsorption energy of extra atoms or molecules is defined as [19]: Subscript X expresses the model structure of before adsorption, Y is extra absorption atom and molecule structures; is the total energy of after adsorption; is the total energy of single atom or single molecule; is number of adsorption atoms or molecules; is the adsorption energy of single atom or single molecule.

Fig. 1 shows the structure of a trisaccharide molecule and the citric acid modified cellulose (CAMC).
Creation of 3D periodic structures of CAMC and water molecule.
As shown in Fig. 5, hydrogen bond (dashed line) is formed between a water molecule and functional groups of CAMC structure.
Boyd, Organic Chemistry, sixth ed., Prentice-Hall, Inc., New Jersey, 1992
How water’s properties are encoded in its molecular structure and energies, Chem.