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Results and Discussion Phase structure of the as-synthesized products was studied by XRD.
The structure of the samples was further confirmed by TEM.
From Fig. 3a, the as-synthesized ZnO nanospheres show that the obvious porous structure is formed.
Bao, (2008) 3 Frontiers of Chemistry in China. 458-463
Rajendrakumar, Synthesis and reactivity in inorganic metal-organic and nanometal chemistry. 9: 1316-1322

The shift in the flat-band voltage is due to the charges accumulated within the DLC structure.
Nonetheless, trapped charges are not totally eliminated from the film structure as some water spot-like stains can still be observed in Fig. 2b.
Optimized annealing conditions may further improve the film structure.
Ager III, Structure and mechanical properties of hydrogenated carbon films prepared by magnetron sputtering, IEEE Trans.
[6] CRC Handbook on Chemistry and Physics, 2008.

Results and discussion The structure and the morphology of as-prepared CdSe nanocrystals.
The effects of radiation dose on the structure, morphology and optical properties of CdSe nanocrystals were discussed.
XRD and TEM results revealed that the obtained particles were CdSe nanoparticles of hexagonal wurtzite structure.
Zhang, and Y.T.Qian: Inorganic Chemistry Vol.38 (1999), P.1382 [8] Q.
Li: Inorganic Chemistry Vol.41 (2002), p.5249 [9] J.P.

The structure of organobentonites was characterized by FTIR and XRD and the sorption towards diazinon was investigated, to reveal the effects of organobentonites on the release of diazinon.
The difference of diazinon release may be related to the change in the structure of organobentonites and the interaction with diazinon.
The basal spacing is one of the key factors to clarify the microscopic structure of bentonite.
The difference of diazinon release is related to the structural change of organobentonites and the interaction with diazinon, induced by structure and loading level of quaternary ammonium.
Adamson: Physical Chemistry of Surfaces (John Wiley and Sons, New York 1982

A Density Functional Theory Study on the Ultra Long Single Walled Armchair (3, 3) (Bn)Xcy Nanotubes Yan Li Wang1, a, Ke He Su1, b and Xin Wang1, c 1Key Laboratory of Space Applied Physics and Chemistry, Ministry of Education, School of Natural and Applied Sciences, Northwestern Polytechnical University, Xi’an, Shaanxi, China, 710072 awangyanli@nwpu.edu.cn, bsukehe@nwpu.edu.cn, cxinwang@nwpu.edu.cn Keywords: (BN)xCy, armchair, nanotubes, (3,3), ultra long, band structure Abstract.
In present work, it was extended the research to their structure and band structure. 2.
All the geometries, energies and the band structures were from the theoretical optimized structures.
Different structures of cross section and tube model for the (3,3) single walled (BN)xCy nanotubes.
The structures and the doping energies were obtained for the examined twelve models.

The morphology, chemistry and electronic properties of the porous silicon surface can be tuned to fit the intended applications.
This type of MOS structures (with low interface states density) allows performing on structures both bias annealing and lighting soaking experiments.
The Fig. 2 illustrates sensitivity of a-Si:H MOS structure on the light illumination.
Fig. 6: QDLTS records of MOS structure prepared on porous silicon-based sample.
[12] Vogt, U.F., et al., Journal of Physics and Chemistry of Solids 68(5-6), (2007), 1234

Moreover, differences of size distribution evidenced the structure formation of systems in presence of κ-carrageenan.
Studies on the chemical structure of konjac mannan.
Agricultural and Biological Chemistry, 33, 1446-1453
Agricultural and Biological Chemistry, 38(2), 315-321
Phase separation, rheology and structure of micellar casein-galactomannan mixtures.

The uniformity of nanoparticles size was measured by SEM and TEM, while face centred cubic structure of crystalline silver nanoparticles was characterized using the X-ray diffraction technique.
Thus, the XRD pattern confirmed the crystalline structure of silver nanoparticles.
All the peaks in XRD pattern can be readily indexed to a face-centred cubic structure of silver as per available literature (JCPDS, File No. 4-0783).
This confirms presence of Ag metal in GG/Ag NC film in face centrered cubic lattice structure.
Kumar, (2012),Industrial and Engineering Chemistry Research 51, pp 7441– 7446

The different dislocation structures are discussed.
On the other hand, also the chemistry of species on the silicon surfaces affects the different forces.
A model for hydrophilic wafer bonding was first described by Stengl et al. [35] using the analogy of surface chemistry of silica and oxidized silicon.
Annealing after the initial bonding process at room temperature results in changes of the interface chemistry.
Caused by the complexity, simulations showed details of the interface structure (unit blocks) and their properties (band structure, energy, etc.).

The DNA strands, extracted by the PCR method, were used to fabricate the GDG structures.
Fig. 2: The I-V curve for G-DNA-G structure showing the diode behavior Fig. 3: Logarithmic resistivity versus magnetic field for MDM structure.
This property makes it possible to use this structure as magnetic field sensors.
The magnetic sensitivity of this structure is a suitable candidate for magnetic field sensors and the MDM structure makes a good option in the fabrication of magnetic diodes and sensors.
Ratner, Charge Transport in Conjugated Aromatic Molecular Junctions: Molecular Conjugation and Molecule- Electrode Coupling, The Journal of Physical Chemistry C.11(40) (2007) 14893-14902