scholarly journals Phase Behavior and Phase Diagram of Polystyrene-b-Poly(Perfluorooctylethyl Acrylates)

Polymers ◽  
2020 ◽  
Vol 12 (4) ◽  
pp. 819
Author(s):  
Yu Shao ◽  
Hui Dai ◽  
Meng Zhao ◽  
Bin Li ◽  
Jianan Yao ◽  
...  
Keyword(s):  
Phase Diagram ◽  
Phase Behavior ◽  
Volume Fraction ◽  
Molecular Design ◽  
Modern Society ◽  
Advanced Materials ◽  
Structural Formation ◽  
X Ray ◽  
Transmission Electron ◽  
The Matrix

Fluorocontaining polymers bearing special properties are unique and important materials in modern society. In this work, we focused on the phase behavior and phase diagram of poly(styrene-block-perfluorooctylethyl acrylate) with a volume fraction varying from 0.2 to 0.8. Small-angle X-ray scattering and transmission electron microscopy showed the phase formation in the sequence of hexagonally packed cylinders (HEX) to lamellar layers (LAM) to inverse hexagonally packed cylinders (iHEX) in this series of block polymers. Wide-angle X-ray diffraction experiments proved that the fluorodomains of the LAM phases and the matrix of iHEX phases contained layered structures formed by the crystallization of fluorosegments. During heating, the self-assembled lattice remained intact even after the melting of fluorodomain, with barely changed lattice parameters. Such hierarchical structural formation was understood by chain conformation and domain interaction, which may provide new insight into the molecular design of advanced materials.

Research on Solution and Aging Treatment of Mg-7Zn-3Al Alloy

2007 ◽  
Vol 561-565 ◽  
pp. 247-250
Author(s):  
Jing Zhang ◽  
Fu Sheng Pan ◽  
Ru Lin Zuo
Keyword(s):  
Electron Microscopy ◽  
Grain Boundary ◽  
Volume Fraction ◽  
Solution Treatment ◽  
Aging Treatment ◽  
X Ray Diffraction ◽  
X Ray ◽  
Transmission Electron ◽  
Quantitative Image ◽  
The Matrix

Effect of solution and aging treatment on the microstructure of Mg-7Zn-3Al alloy is studied by using optical microscopy, scanning electron microscopy, X-ray diffraction, transmission electron microscopy and quantitative image analysis. The results show that the as-aged microstructure is composed of α-Mg matrix, grain boundary τ (Mg32(Al,Zn)49 ) phase, and fine dispersed τ particles inside the grain. The solution degree has significant effects on the formation, morphology, and size of the grain boundary τ phase. The volume fraction and the size of the undissolved eutectic τ phase decrease with the increase of solution time treated at 325°C. Through sufficient solution treatment, discontinuous eutectic τ phase retains fine strip morphology after aging, in contrast to the microstructure in sample undergone insufficient solution which manifests as-cast feature, while at the same time nano-sized particles precipitate out from the matrix. The precipitates display paralleled short bar, having certain orientation relationship with the matrix.

scholarly journals TEM Study of High-Temperature Precipitation of Delta Phase in Inconel 718 Alloy

2011 ◽  
Vol 2011 ◽  
pp. 1-9 ◽  
Author(s):  
Moukrane Dehmas ◽  
Jacques Lacaze ◽  
Aliou Niang ◽  
Bernard Viguier
Keyword(s):  
Inconel 718 ◽  
Volume Fraction ◽  
Alloy 718 ◽  
Double Diffraction ◽  
X Ray Diffraction ◽  
Inconel 718 Alloy ◽  
X Ray ◽  
Delta Phase ◽  
Transmission Electron ◽  
Matrix Free

Inconel 718 is widely used because of its ability to retain strength at up to 650∘C for long periods of time through coherent metastable Ni3Nb precipitation associated with a smaller volume fraction of Ni3Al precipitates. At very long ageing times at service temperature, decomposes to the stable Ni3Nb phase. This latter phase is also present above the solvus and is used for grain control during forging of alloy 718. While most works available on precipitation have been performed at temperatures below the solvus, it appeared of interest to also investigate the case where phase precipitates directly from the fcc matrix free of precipitates. This was studied by X-ray diffraction and transmission electron microscopy (TEM). TEM observations confirmed the presence of rotation-ordered domains in plates, and some unexpected contrast could be explained by double diffraction due to overlapping phases.

scholarly journals On the Stability of 3C-SiC Single Crystals at High Temperatures

2012 ◽  
Vol 717-720 ◽  
pp. 493-496
Author(s):  
Deborah Dompoint ◽  
Irina G. Galben-Sandulache ◽  
Alexandre Boulle ◽  
Didier Chaussende ◽  
Dominique Eyidi ◽  
...  
Keyword(s):  
Single Crystals ◽  
Volume Fraction ◽  
Diffuse Intensity ◽  
X Ray ◽  
Partial Dislocations ◽  
X Ray Scattering ◽  
Transmission Electron ◽  
The Stability ◽  
Kinetics Of ◽  
Evolution With Time

The 3C-6H polytypic transition in 3C-SiC single crystals is studied by means of diffuse X-ray scattering (DXS) coupled with transmission electron microscopy (TEM). TEM reveals that the partially transformed SiC crystals contain regions of significantly transformed SiC (characterized by a high density of stacking faults) co-existing with regions of pure 3C-SiC. The simulation of the diffuse intensity allows to determine both the volume fraction of transformed material and the transformation level within these regions. It is further shown that the evolution with time and temperature of the transition implies the multiplication and glide of partial dislocations, the kinetics of which are quantified by means of DXS.

scholarly journals Phase Behavior of Melts of Diblock-Copolymers with One Charged Block

Polymers ◽  
2019 ◽  
Vol 11 (6) ◽  
pp. 1027 ◽  
Author(s):  
Alexey A. Gavrilov ◽  
Alexander V. Chertovich ◽  
Igor I. Potemkin
Keyword(s):  
Phase Diagram ◽  
Phase Behavior ◽  
Electrostatic Interactions ◽  
Diblock Copolymers ◽  
Volume Fraction ◽  
Microphase Separation ◽  
Dissipative Particle Dynamics ◽  
Homogeneous Structure ◽  
Electrostatic Energy ◽  
Ordered Structures

In this work, we investigated the phase behavior of melts of block-copolymers with one charged block by means of dissipative particle dynamics with explicit electrostatic interactions. We assumed that all the Flory–Huggins χ parameters were equal to 0. We showed that the charge- correlation attraction solely can cause microphase separation with a long-range order; a phase diagram was constructed by varying the volume fraction of the uncharged block and the electrostatic interaction parameter λ (dimensionless Bjerrum length). The obtained phase diagram was compared to the phase diagram of “equivalent” neutral diblock-copolymers with the non-zero χ-parameter between the beads of different blocks. The neutral copolymers were constructed by grafting the counterions to the corresponding co-ions of the charged block with further switching off the electrostatic interactions. Surprisingly, the differences between these phase diagrams are rather subtle; the same phases in the same order are observed, and the positions of the order-disorder transition ODT points are similar if the λ-parameter is considered as an “effective” χ-parameter. Next, we studied the position of the ODT for lamellar structure depending on the chain length N. It turned out that while for the uncharged diblock copolymer the product χcrN was almost independent of N, for the diblock copolymers with one charged block we observed a significant increase in λcrN upon increasing N. This can be attributed to the fact that the counterion entropy prevents the formation of ordered structures, and its influence is more pronounced for longer chains since they undergo the transition to ordered structures at smaller values of λ, when the electrostatic energy becomes comparable to kbT. This was supported by studying the ODT in diblock-copolymers with charged blocks and counterions cross-linked to the charged monomer units. The ODT for such systems was observed at significantly lower values of λ, with the difference being more pronounced at longer chain lengths N. The fact that the microphase separation is observed even at zero Flory–Huggins parameter can be used for the creation of “high-χ” copolymers: The incorporation of charged groups (for example, ionic liquids) can significantly increase the segregation strength. The diffusion of counterions in the obtained ordered structures was studied and compared to the case of a system with the same number of charged groups but a homogeneous structure; the diffusion coefficient along the lamellar plane was found to be higher than in any direction in the homogeneous structure.

Sb-rich nanoinclusions in an AlGaAsSb metamaterial

MRS Advances ◽  
2019 ◽  
Vol 4 (5-6) ◽  
pp. 277-284
Author(s):  
Nikolay A. Bert ◽  
Vladimir V. Chaldyshev ◽  
Nikolay A. Cherkashin ◽  
Vladimir N. Nevedomskiy ◽  
Valery V. Preobrazhenskii ◽  
...  
Keyword(s):  
Molecular Beam ◽  
Filling Factor ◽  
Local Thermodynamic Equilibrium ◽  
Average Diameter ◽  
Formation Temperature ◽  
X Ray Diffraction ◽  
X Ray ◽  
Self Organized ◽  
Transmission Electron ◽  
The Matrix

ABSTRACTWe studied the microstructure of Al0.28Ga0.72As0.972Sb0.028 metamaterials containing a developed array of AsSb nanoinclusions. The AlGaAsSb films were grown by low-temperature molecular-beam epitaxy followed by high-temperature annealing at 750°C. The process resulted in an array of self-organized AsSb nanonclusions with an average diameter of 15 nm. The volume filling factor was about 0.003. Using transmission electron microscopy and x-ray diffraction we showed that the nanoinclusions have A7-type rhombohedral atomic structure with the following orientation in the matrix (0003)p || {111}m and [-2110]p || 〈220〉m, where p and m indices indicate the AsSb precipitate and AlGaAsSb matrix, correspondingly. The nanoinclusions appeared to be strongly enriched by antimony (more than 90 atomic %), whereas the Sb content in the AlGaAsSb matrix was 2.8 atomic %. The strong enrichment of the inclusion with Sb resulted from the local thermodynamic equilibrium between the solid AlGaAsSb matrix and AsSb inclusions which became liquid at a formation temperature of 750°C.

scholarly journals The Influence of A Mo Addition on the Interfacial Morphologies and Corrosion Resistances of Novel Fe-Cr-B Alloys Immersed in Molten Aluminum

Materials ◽  
2019 ◽  
Vol 12 (2) ◽  
pp. 256 ◽  
Author(s):  
Zicheng Ling ◽  
Weiping Chen ◽  
Weiye Xu ◽  
Xianman Zhang ◽  
Tiwen Lu ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Scanning Electron Microscopy ◽  
Electron Probe ◽  
Molten Aluminum ◽  
Dendritic Structure ◽  
H13 Steel ◽  
X Ray ◽  
Transmission Electron ◽  
The Matrix ◽  
Scanning Electron

The influence of a Mo addition on the interfacial morphologies and corrosion resistances of novel Fe-Cr-B alloys in molten aluminum at 750 °C was systematically investigated using scanning electron microscopy, X-ray diffractometer, electron probe microanalysis, and transmission electron microscopy. The results indicated that Mo could not only strengthen the matrix but also facilitate the formation of borides. Furthermore, the microstructures of Mo-rich M2B boride changed from a local eutectic net-like structure to a typical coarse dendritic structure and a blocky hypereutectic structure with increasing Mo addition. This was true of the blocky Mo-rich M2B boride, rod-like Cr-rich M2B boride and the corrosion products, which had a synergistic effect on retarding of the diffusion of molten aluminum. Notably, the corrosion resistance of the Fe-Cr-B-Mo alloy, with an 8.3 wt.% Mo addition, was 3.8 times higher than that of H13 steel.

Preparation and Property of Al87Ce3Ni8.5Mn1.5 Nanophase Amorphous Composites

2011 ◽  
Vol 412 ◽  
pp. 263-266
Author(s):  
Hong Wei Zhang ◽  
Li Li Zhang ◽  
Feng Rui Zhai ◽  
Jia Jin Tian ◽  
Can Bang Zhang
Keyword(s):  
Electron Microscopy ◽  
Transmission Electron Microscopy ◽  
Single Phase ◽  
Volume Fraction ◽  
Material Structure ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
X Ray ◽  
Transmission Electron ◽  
Different Temperatures

The higher mechanical strength of Al87Ce3Ni8.5Mn1.5 nanophase amorphous composites has been obtained with two methods. The first nanophase amorphous composites are directly produced by the single roller spin quenching technology. The method taken for the second nanophase amorphous composites is at first to obtain amorphous single-phase alloy, followed by annealed at different temperatures .The formative condition, the microstructure, the particle size, the volume fraction of α-Al phase and microhardness of nanophase amorphous composites etc have been investigated and compared by X-ray diffraction (XRD) and transmission electron microscopy (TEM) and differential scanning calorimetry (DSC). The microstructure of composites produced by the second method is higher than the former, the fabricated material structure of the system is more uniform and the process is easier to control.

scholarly journals Study of the Microstructure and Crack Evolution Behavior of Al-5Fe-1.5Er Alloy

Materials ◽  
2019 ◽  
Vol 12 (1) ◽  
pp. 172 ◽  
Author(s):  
Ming Li ◽  
Zhiming Shi ◽  
Xiufeng Wu ◽  
Huhe Wang ◽  
Yubao Liu
Keyword(s):  
Electron Microscopy ◽  
Crack Initiation ◽  
Tensile Tests ◽  
Eutectic Structure ◽  
Interface Structure ◽  
X Ray ◽  
Transmission Electron ◽  
The Matrix ◽  
Evolution Behavior

In this work, the microstructure of Al-5Fe-1.5Er alloy was characterized and analyzed using X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and energy-dispersive X-ray spectroscopy (EDS) techniques. The effect of microstructure on the behavior of crack initiation and propagation was investigated using in situ tensile testing. The results showed that when 1.5 wt.% Er was added in the Al-5Fe alloy, the microstructure consisted of α-Al matrix, Al3Fe, Al4Er, and Al3Fe + Al4Er eutectic phases. The twin structure of Al3Fe phase was observed, and the twin plane was {001}. Moreover, a continuous concave and convex interface structure of Al4Er was observed. Furthermore, Al3Fe was in the form of a sheet with a clear gap inside. In situ tensile tests of the alloy at room temperature showed that the crack initiation mainly occurred in the Al3Fe phase, and that the crack propagation modes included intergranular and trans-granular expansions. The crack trans-granular expansion was due to the strong binding between Al4Er phases and surrounding organization, whereas the continuous concave and convex interface structure of Al4Er provided a significant meshing effect on the matrix and the eutectic structure.

Upconversion Luminescence Properties of NaYF4 Nanocrystals Precipitated Nd3+/Yb3+/Ho3+ Tri-Doped Oxyfluoride Glass Ceramics

2016 ◽  
Vol 16 (4) ◽  
pp. 3744-3748 ◽  
Author(s):  
Yuan Gao ◽  
Yuebo Hu ◽  
Dacheng Zhou ◽  
Jianbei Qiu
Keyword(s):  
Electron Microscopy ◽  
Transmission Electron Microscopy ◽  
Energy Transfer Process ◽  
Upconversion Luminescence ◽  
Glass Ceramics ◽  
X Ray Diffraction ◽  
Oxyfluoride Glass ◽  
X Ray ◽  
Transmission Electron ◽  
The Matrix

Transparent oxyflouride glass ceramics composed of SiO2–Al2O3–Na2O–NaF–YF3 tri-coped with Nd3+/Yb3+/Ho3+ were prepared by thermal treatment. Segregation of NaYF4 nanocrystals in the matrix was confirmed from structural analysis by means of X-ray diffraction and transmission electron microscopy. Compared with glass samples, very strong green upconversion (UC) luminescence due to the Ho3+:(4F5, 5S2)→5I8 transition was observed in the glass ceramics under 808 nm excitation. It was found that upconversion intensity of Ho3+ strongly depends on the Nd3+ concentration, and the energy transfer process from Nd3+ to Ho3+ via Yb3+ was proposed.

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