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Effect of Saccharin on Crystallization Behavior of Electroless Cobalt Plating
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作者 Yu-Xin Luo Jing-Jing Wang +5 位作者 Lu Wang Zi-Yi Yan Yi Ma Xin Bo Jing-Shuang Dang Zeng-Lin Wang 《电化学(中英文)》 北大核心 2025年第8期23-33,共11页
In the process of electroless cobalt plating,the saccharin additive can significantly change the surface morphology,texture orientation,and conductivity of the cobalt coating layer.When the amount of saccharin was 3 m... In the process of electroless cobalt plating,the saccharin additive can significantly change the surface morphology,texture orientation,and conductivity of the cobalt coating layer.When the amount of saccharin was 3 mg·L^(-1),the cobalt coating transformed from disordered large grains to a honeycomb structure,with a preferred orientation of(002)facet on hexago-nal close-packed(HCP)cobalt crystals.The resistivity of the cobalt film decreased to 14.4μΩ·cm,and further decreased to 10.7μΩ·cm after the annealing treatment.When the concentration of saccharin was increased,the grain size was gradually refined and a“stone forest”structure was observed,with the preferred orientation remaining unchanged.The addition of saccharin also slightly improves the purity of cobalt coating to a certain extent.Through the study of the crystallization behavior of cobalt electroless plating,saccharin molecules can adsorb to specific c-sites on the cobalt dense crystal plane,inhibiting the growth of abc stacking arrangement and inducing the crystal growth in ab stacking mode,thereby achieving optimal growth of HCP(002)texture. 展开更多
关键词 Electroless cobalt plating ADDITIVES SACCHARIN crystallization behavior
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Effect of residual carbon on crystallization and solidification behavior of coal gasification coarse slag
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作者 Ze Meng Rongsheng Xu +2 位作者 Qian Feng Xiongchao Lin Mei Li 《International Journal of Coal Science & Technology》 2025年第1期74-84,共11页
This work investigates the influence of carbon residue on the crystallization and solidification behavior of slag at different temperatures and cooling methods as it has a significant impact on the flow and discharge ... This work investigates the influence of carbon residue on the crystallization and solidification behavior of slag at different temperatures and cooling methods as it has a significant impact on the flow and discharge of slag,as well as the proper functioning of gasification equipment.The experimental approach involves the utilization of various techniques,namely ash fusion temperature(AFT)tests,X-ray fluorescence spectroscopy,X-ray diffraction(XRD),scanning electron microscopy(SEM),differential thermal analysis(DSC),and K-value semiquantitative analysis.The results obtained from ash fusion temperature(AFT)tests indicate that the coarse slag exhibits a relatively higher flow temperature compared to the decarburized coarse slag.XRD analysis reveals the presence of diffraction peaks corresponding to Fe and Fe3Si when residue carbon is present in the slag.In contrast,no such peaks are observed in the decarburized coarse slag subjected to the same temperature and cooling mode.This implying that the carbothermal reaction affects the slag's crystallization behavior,consequently influencing the flow temperature in the presence of residual carbon.SEM analysis illustrates that the spheroidization phenomenon is obvious when there is residual carbon in the coarse slag,but there is no spheroidization phenomenon in the decarburized coarse slag.This shows that the surface tension of slag is affected by the presence of residual carbon.Furthermore,DSC results confirm the crystallization transformation and mineral decomposition of the slag at high temperatures.For both carbon-containing slag and decarburized coarse slag,the content of crystals obtained under quenching condition is obviously lower than that under natural cooling condition. 展开更多
关键词 Coarse slag Residual carbon Cooling method crystallization behavior
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Formation and crystallization behavior of Fe-based amorphous precursors with pre-existingα-Fe nanoparticles-Structure and magnetic properties of high-Cu-content Fe-Si-B-Cu-Nb nanocrystalline alloys 被引量:8
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作者 Yanhui Li Xingjie Jia +5 位作者 Wei Zhang Yan Zhang Guoqiang Xie Zhiyong Qiu Junhua Luan Zengbao Jiao 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第6期171-181,共11页
Structure,crystallization behavior,and magnetic properties of as-quenched and annealed Fe_(81.3)Si_(4)O_(13)Cu_(1.7)(Cu1.7)alloy ribbons and effects of Nb alloying have been studied.Three-dimensional atom probe and tr... Structure,crystallization behavior,and magnetic properties of as-quenched and annealed Fe_(81.3)Si_(4)O_(13)Cu_(1.7)(Cu1.7)alloy ribbons and effects of Nb alloying have been studied.Three-dimensional atom probe and transmission electron microscopy analyses reveal that high-number-density Cu-clusters and Pre-existing Nano-sized a-Fe Particles(PN-a-Fe)are coexistence in the melt-spun Cu1.7 amorphous matrix,and the PN-α-Fe form by manners of one-direction adjoining and enveloping the Cu-clusters.Two-step crystallization behavior associated with growth of the PN-a-Fe and subsequent nucleation and growth of newly-formedα-Fe is found in the primary crystallization stage of the Cu1.7 alloy.The number densities of the Cu-clusters and PN-a-Fe in melt-spun Fe8_(1.3-x)Si_(4)B_(13)Cu_(1.7)Nb_(x)alloys are gradually reduced with enriching of Nb,and a fully amorphous structure forms at 4 at.%Nb,although smaller Cu-clusters still exist.After annealing,2 at.%Nb coarsens the average size(D_(α-F)e)of theα-Fe grains from 14.0 nm of the Nb-free alloy to 21.6 nm,and 4 at.%Nb refines the D_(α-Fe)to 8.9 nm.The mechanisms of theα-Fe nucleation and growth during quenching and annealing for the alloys with large quantities of PN-α-Fe as well as after Nb alloying have been discussed,and an annealing-induced oc-Fe growth mechanism in term of the barrier co-contributed by competitive growth among the PN-a-Fe and diffusion-suppression effect of Nb atoms has been proposed.A coercivity(HC)αDα-Fe^(3)correlation has been found for the nanocrystalline alloys,and the permeability is inverse with the H_(C). 展开更多
关键词 Fe-based nanocrystalline alloy Cu-cluster Pre-existingα-Fe nanoparticle crystallization behavior Soft magnetic property
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Effect of yttrium on thermal stability and crystallization behavior of Nd_(60)Fe_(20)Al_(10)Ni_(10) amorphous alloys 被引量:3
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作者 张莎莎 田学雷 孔凡利 《Journal of Rare Earths》 SCIE EI CAS CSCD 2008年第5期735-740,共6页
The effect of yttrium on the thermal stability and crystallization behavior of Nd-Fe-Al-Ni amorphous alloys was investigated using X-ray diffraction (XRD), differential scanning calorimeter (DSC), and transmission... The effect of yttrium on the thermal stability and crystallization behavior of Nd-Fe-Al-Ni amorphous alloys was investigated using X-ray diffraction (XRD), differential scanning calorimeter (DSC), and transmission electron microscopy (TEM).The results indicated that the as-cast Nd60Fe20Al10Ni10-xYx(X=-0, 2) amorphous alloys were fabricated with some quenched-in crystals, which could be restrained by Y. With the effect of yttrium, both the crystallization temperature and exothermic peak shifted to higher temperatures, illustrating that the thermal stability could be improved. The addition of Y changed the crystallization process and final crystallization results. Moreover, the crystallites in the amorphous matrix became more homogeneous and smaller. Meanwhile, Y was useful for the passivation of oxygen in chemistry and restrained the negative effect of oxygen. The activation energies of the start of crystallization and peaking were 1.21 and 1.16 eV, respectively, according to the Kissinger equation. 展开更多
关键词 Nd-based amorphous alloy quenched-in crystals thermal stability crystallization behavior activation energy rare earths
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CRYSTALLIZATION BEHAVIOR AND MORPHOLOGY OF ONE-STEP REACTION COMPATIBILIZED MICROFIBRILLAR REINFORCED ISOTACTIC POLYPROPYLENE/POLY(ETHYLENE TEREPHTHALATE)(iPP/PET) BLENDS 被引量:3
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作者 李忠明 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2011年第5期540-551,共12页
One-step reaction compatibilized microfibrillar reinforced iPP/PET blends (CMRB) were successfully prepared through a "slit extrusion-hot stretching-quenching" process. Crystallization behavior and morphology of C... One-step reaction compatibilized microfibrillar reinforced iPP/PET blends (CMRB) were successfully prepared through a "slit extrusion-hot stretching-quenching" process. Crystallization behavior and morphology of CMRB were systematically investigated. Scanning electronic microscopy (SEM) observations showed blurry interface of compatibilized common blend (CCB). The crystallization behavior of neat iPP, CCB, microfibrillar reinforced iPP/PET blend (MRB) and CMRB was investigated by differential scanning calorimetry (DSC) and polarized optical microscopy (POM). The increase of crystallization temperature and crystallization rate during nonisothermal crystallization process indicated both PET particles and mierofibrils could serve as nucleating agents and PET microfibrils exhibited higher heterogeneous nucleation ability, which were also vividly revealed by results of POM. Compared with MRB sample, CMRB sample has lower crystallization temperature due to existence of PET microfibrils with smaller aspect ratio and wider distribution. In addition, since in situ compatibilizer tends to stay in the interphase, it could also hinder the diffusion ofiPP molecules to the surface of PET phase, leading to decrease of crystallization rate. Two-dimensional wide-angle X-ray diffi:action (2D-WAXD) was preformed to characterize the crystalline structure of the samples by injection molding, and it was found that well-developed PET microfibrils contained in MRB sample promoted formation of t-phase of/PP. 展开更多
关键词 Isotactic polypropylene Poly(ethylene terephthalate) In situ compatibilization Microfibrillar reinforced blends crystallization behavior.
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Influence ofβ-nucleating Compound Agents on the Mechanical Properties and Crystallization Behavior of Polypropylene Random Copolymer 被引量:4
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作者 谷亚新 LIU Yunxue +3 位作者 FAN Zhaorong GUI Jianfeng 刘鹏 WANG Hongmei 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS CSCD 2023年第1期237-243,共7页
A novel polypropylene random(PPR)composite materials with optimized properties was developed by addingβ-nucleating compound agents(rare earth complex WBG-2 and aryl amide derivative TMB-5)and ternary compound modifie... A novel polypropylene random(PPR)composite materials with optimized properties was developed by addingβ-nucleating compound agents(rare earth complex WBG-2 and aryl amide derivative TMB-5)and ternary compound modifier(TPE/WBG-2/CaCO_(3)).The effects of differentβ-nucleating agents and ternary compound modifier on the mechanical properties and crystallization behavior of PPR were analyzed.The results show that,compared with pure PPR materials,both WBG-2 and TMB-5 could significantly improve the impact strength of PPR.The crystallization temperature of PPR increased with the addition ofβ-nucleating agent.The modified PPR prepared with ternary compound modifier showed the most excellent comprehensive properties. 展开更多
关键词 polypropylene random copolymer β-nucleating agent impact strength crystallization behavior
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The Crystallization,Melting Behaviors and Thermal Stability of Cross-linked Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) by Octavinyloctasilasesquioxane 被引量:2
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作者 Heng-Xue Xiang Fatemeh Zabihi +1 位作者 Xu-Zhen Zhang Mei-Fang Zhu 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2018年第12期1353-1360,共8页
A series of cross-linked poly(3-hydroxybutyrate-co-3-hydroxyvalerate)/octavinyloctasilasesquioxane (PHBWOVS) composites were obtained by a simple melt reactive processing technique. Dicumyl peroxide (DCP) and OV... A series of cross-linked poly(3-hydroxybutyrate-co-3-hydroxyvalerate)/octavinyloctasilasesquioxane (PHBWOVS) composites were obtained by a simple melt reactive processing technique. Dicumyl peroxide (DCP) and OVS were employed as a free radical initiator and a cross-linking agent, respectively. The chemical structure of these produced composites were identified by 1H/13C/29Si-nuclear magnetic resonance spectroscopy (1H/13C/29Si-NMR) and Fourier transform infrared spectroscopy (FTIR). The melting behavior, non-isothermal crystallization, spherulite morphology and thermal stability property of PHBV/OVS composites were also investigated. The nucleation behaviors and crystallization rate of PHBV/OVS were significantly enhanced with the formation of cross-linked networks with different side-chains and cross-linking points. The red shift of crystalline peak temperature with addition of a small amount of OVS content evidenced the higher crystalline ability compared with the neat PHBV. However there was a threshold content, beyond which the crystallization rate weakened again. Additionally, the cross-linked structure of PHBV/OVS composites could be adjusted by changing the amount of OVS. 展开更多
关键词 BIODEGRADABLE PHBV Reactive processing crystallization behavior Composite
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Crystallization behavior of electroless Co-Ni-B alloy plated in magnetic field in presence of cerium 被引量:4
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作者 宣天鹏 章磊 黄芹华 《中国有色金属学会会刊:英文版》 EI CSCD 2006年第2期363-367,共5页
The electrochemical property, chemical composition and crystal structure of electroless Co-Ni-B-Ce alloy plated in general state as well as in magnetic field were studied using potentiometer, plasma emission spectrome... The electrochemical property, chemical composition and crystal structure of electroless Co-Ni-B-Ce alloy plated in general state as well as in magnetic field were studied using potentiometer, plasma emission spectrometer, X-ray diffractometer, transmission electron microscope. The results show that the static potential and polarizability of electroless Co-Ni-B alloy are remarkably improved as the plating is carried out in magnetic field in the presence of a little amount of cerium in plating bath. Because of the action of magnetic field and rare earth element cerium, the boron content in alloy decreases, while cobalt and nickel contents increase. As a result, the amorphous Co-Ni-B alloy transforms to the microcrystalline Co-Ni-B-Ce alloy when the plating is in general state, and the Co-Ni-B alloy makes a crystalline transformation because of the action of magnetic field and rare earth element cerium. 展开更多
关键词 Co-Ni-B合金 晶化 结晶转变 电镀 磁场
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Influence of Carbon Nanofiber Addition on Mechanical Properties and Crystallization Behavior of Polypropylene 被引量:1
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作者 Xin TONG Yong CHEN Huiming CHENG 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2005年第5期686-690,共5页
Carbon nanofiber (CNF)-reinforced polypropylene (CNF/PP) composites with different CNF contents were prepared by melt mixing, and the mechanical properties and crystallization behavior of the CNF/PP composites obt... Carbon nanofiber (CNF)-reinforced polypropylene (CNF/PP) composites with different CNF contents were prepared by melt mixing, and the mechanical properties and crystallization behavior of the CNF/PP composites obtained were investigated. It was found that the tensile modulus of the composites was increased with the addition of CNFs, but their elongation at break and fracture strain energy were decreased, while the tensile strength of the composites was firstly increased and then decreased due to the agglomeration of CNFs at higher loading. Nonisothermal crystallization analysis showed that the CNFs played a role as nucleating agent in PP matrix, which led to increment in the crystallization rate and the degree of crystallinity of PP. Moreover, X-ray diffraction studies showed that the CNFs incorporated in the PP matrix favored the growth of (040)-oriented PP crystals. With the increase in the CNF content, the nucleating and orientation roles of the CNFs were obviously enhanced. 展开更多
关键词 Carbon nanofibers COMPOSITES Mechanical properties crystallization behavior
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Effect of Rare Earth on the Crystallization Behavior of Li_2O-Al_2O_3-SiO_2 Glass-ceramic 被引量:1
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作者 吴松全 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2009年第S1期123-127,共5页
X-ray powder diffraction and Fourier transform infrared spectroscopy were applied for characterization of Li2O-Al2O3-SiO2 glass-ceramic powders doped with Eu2O3,Gd2O3 and Er2O3,respectively,in the conditions of differ... X-ray powder diffraction and Fourier transform infrared spectroscopy were applied for characterization of Li2O-Al2O3-SiO2 glass-ceramic powders doped with Eu2O3,Gd2O3 and Er2O3,respectively,in the conditions of different heat-treatment temperatures and with various amounts.The powders were derived from the polyacrylamide gel method.The results show that,the wet gels prepared by polyacrylamide perform a unique crystallization behavior in the process of drying,comparing with some customary preparation such as melt processing.The main crystal phase and crystallization sequence of Li2O-Al2O3-SiO2 micro-powders have no distinct with addition of Eu2O3,Gd2O3 or Er2O3,while the crystallization temperature of the β-spodumene decreased and the amount of the β-spodumene increased. 展开更多
关键词 Li2O-Al2O3-SiO2 glass-ceramic powders polyacrylamide gel rare-earth oxides crystallization behavior
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The Crystallization Behavior of L-Poly(lactic acid)/Polypropylene Blends:The Acceleration for Both L-Poly(lactic acid)and Polypropylene 被引量:1
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作者 Shuang-Cheng Li Wei-Jia Zhou +4 位作者 Wen-Jie Wu Jun Shao Shui-Liang Chen Hao-Qing Hou Sheng Xiang 《Chinese Journal of Polymer Science》 SCIE EI CAS CSCD 2024年第6期775-786,共12页
For a polymer/polymer dismissible blend with two crystallizable components,the crystallization behavior of different components and the reciprocal influences between different crystals are interesting and important,bu... For a polymer/polymer dismissible blend with two crystallizable components,the crystallization behavior of different components and the reciprocal influences between different crystals are interesting and important,but did not investigate in detail.In this study,the L-poly(lactic acid)/polypropylene(PLLA/PP)blends with different weight ratios were prepared by melt mixing and the crystallization behavior of the blends were investigated.Results showed that the crystalline structures of PLLA and PP were not altered by the composition.For the crystallization of PLLA,both the diffusion of chain segments and crystallization rate were enhanced under the existence of PP crystals.For the crystallization of PP,its crystallization rate was depressed under the existence of amorphous PLLA molecular chains.When the PP crystallized from the existence of PLLA crystals,although the diffusion rate of PP was reduced by PLLA crystals,the nucleation positions were obviously enhanced,which accelerated the formation of PP crystals.This investigation would supply more basic data for the application of PLLA/PP blend. 展开更多
关键词 L-poly(lactic acid) POLYPROPYLENE BLENDS crystalization behavior crystallization acceleration
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Effect of nanocomposite as pour point depressant on the cold flow properties and crystallization behavior of diesel fuel 被引量:1
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作者 Yuan Xue Fengfei Chen +3 位作者 Bin Sun Hualin Lin Bin Dai Sheng Han 《Chinese Chemical Letters》 SCIE CAS CSCD 2022年第5期2677-2680,共4页
The high effective nano-hybrid pour point depressant(PPD)has attracted extensive attention for its po-tential application in improving the cold flow properties of diesel fuel.In this paper,the nano-hybrid PPD was prep... The high effective nano-hybrid pour point depressant(PPD)has attracted extensive attention for its po-tential application in improving the cold flow properties of diesel fuel.In this paper,the nano-hybrid PPD was prepared by melt-blending method using three different alkyl chain lengths(i.e.,tetradecyl,hexade-cyl,and octodecyl)of n-alkyl methacrylate-maleic anhydride copolymers(R 1 MC-MA,R 1=C_(14),C_(16),C_(18))and SiO_(2)nanoparticles.The effect of those nano-hybrid PPDs on the cold filter plugging point(CFPP)and solidifying point(SP)depressing of diesel fuel were studied.Results indicated that nano-hybrid PPD showed much better performance on diesel fuel.The diesel fuel treated with 0.2 wt%C_(14)MC-MA/SiO_(2)nano-hybrid PPD exhibited the best depression in CFPP and SP by 6℃ and 18℃,respectively,which higher than that of single C 14 MC-MA.Viscosity-temperature curves and polarized optical microscopy were conducted to explore the performance mechanism;and results presented that nano-hybrid PPD of C_(14)MC-MA/SiO_(2)could effectively lower the low-temperature viscosity,and modify the crystallization behavior and crystal morphology of diesel.Therefore,the cold flow properties of diesel were significantly improved. 展开更多
关键词 Diesel fuel Pour point depressant NANO-HYBRID Cold flow properties crystallization behavior
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Effects of Molecular Weight on the Crystallization and Melting Behaviors of Poly(L-lactide) 被引量:3
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作者 Sheng Xiang Shao Jun +5 位作者 李杲 边新超 Li-dong Feng Xue-si Chen Feng-qi Liu Shao-yong Huang 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2016年第1期69-76,共8页
In this study, a series of monodispersed poly(L-lactide)(PLLA) were synthesized by the ring-opening polymerization with Schiff base aluminum catalyst, and the effects of the number-average molecular weight(Mn) o... In this study, a series of monodispersed poly(L-lactide)(PLLA) were synthesized by the ring-opening polymerization with Schiff base aluminum catalyst, and the effects of the number-average molecular weight(Mn) on the crystallization and melting behaviors of PLLA were investigated by differential scanning calorimetry(DSC) and wide-angle X-ray diffraction(WAXD). The total crystallization rate of PLLA was Mn-dependent, which reached the maximum value for PLLA with Mn of 18.6 kg/mol. In addition, when Mn of PLLA was 18.6 kg/mol, the melting enthalpy(ΔHm) showed a maximum value(87.1 J/g), which was the highest reported value till now. The critical temperature for change of crystal formation from ?-form to ?-form crystals increased in the isothermal crystallization process with Mn increasing. In the reheating procedure, high-Mn PLLA demonstrated a small exothermal peak prior to the dominant melting peak, corresponding to crystal transition from ?- to ?-form, but low-Mn PLLA didn't show the peak of crystal transition. These different crystallization and melting behaviors were attributed to the different chain mobility of PLLA with different Mn. 展开更多
关键词 Poly(L-lactide) crystallization behavior Melting behavior crystal transition
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Crystallization behavior of Fe_(78)Si_(13)B_9 metallic glass under high magnetic field 被引量:1
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作者 Yuanfei Yu Baozhu Liu Min Qi 《Journal of University of Science and Technology Beijing》 CSCD 2008年第5期600-604,共5页
The effects of high magnetic field on the crystallization behavior of the Fe78Si13B9 metallic glass ribbon were studied. The samples were isothermal annealed for 30 min under high magnetic field and no field,respectiv... The effects of high magnetic field on the crystallization behavior of the Fe78Si13B9 metallic glass ribbon were studied. The samples were isothermal annealed for 30 min under high magnetic field and no field,respectively. Microstructure transformation during crystallization was identified by X-ray diffraction and transmission electron microscopy. It was found that the crystallizations of Fe78Si13B9 metallic glass processed under different conditions were that the precipitation of dendrite α-Fe(Si) and spherulite (Fe,Si)3B phases forms amorphous matrix and then the metastable (Fe,Si)3B phase transforms into the stable Fe2B phase. The grain size of the crystals is smaller and more homogeneous for the isothermal annealed samples under high magnetic field in comparison with that under no field indicating that the crystallization behavior of Fe78Si13B9 metallic glass is suppressed by high magnetic field. 展开更多
关键词 metallic glass high magnetic field isothermal annealing crystallization behavior
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Controllable Synthesis of a Well-defined Polypropylene grafted Silica Nanoparticles and Its Effect on Crystallization Behavior of Polypropylene 被引量:1
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作者 Wei-Long Ju Shao-Fan Li +1 位作者 Yun-Lan Su Du-Jin Wang 《Chinese Journal of Polymer Science》 SCIE EI CAS CSCD 2022年第11期1411-1421,共11页
Well-defined polypropylene grafted silica nanoparticles(PP-g-SiO_(2))were prepared through the reaction of maleic anhydride grafted polypropylene(PP-g-MAH)with amino-functionalized silica(SiO_(2)-NH_(2))by the'gra... Well-defined polypropylene grafted silica nanoparticles(PP-g-SiO_(2))were prepared through the reaction of maleic anhydride grafted polypropylene(PP-g-MAH)with amino-functionalized silica(SiO_(2)-NH_(2))by the'grafting-to'method.The grafting density of PP-g-SiO_(2) is found to be controlled by the concentration of silane coupling agent 3-[2-(2-aminoethylamino)ethyl amino]propyl trimethoxy silane(TAMS).The maximum grafting density of grafted PP-g-MAH chains with molecular weight of 9100 g/mol could reach 0.34 chains/nm~2,when the critical concentration of TAMS was 0.0194 mol/L.The critical concentration of TAMS can be explained by the maximum amounts of primary amino groups,which can totally react with PP-g-MAH on the surface of SiO_(2)-NH_(2),when the silane monolayer is formed.The synthesized PP-g-SiO_(2)with different molecular weights was mixed with PP by solution mixing to form a series of nanocomposites.The crystallization temperature(T_(c))of nanocomposites increased significantly with the particle loading.The PP-g-SiO_(2) with high molecular weight of grafted chains exhibits a high nucleation ability at 1 wt%nanoparticle loading in PP/PP-g-SiO_(2)nanocomposites.In summary,we provide an effective method to synthesize the well-defined PP-g-SiO_(2)with controlled grafting density,which shows excellent nucleation ability. 展开更多
关键词 Polypropylene grafted silica nanoparticles Grafting density Grafting to crystallization behavior
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Study on Morphology and Non-isothermal Crystallization Behavior of Poly(phenylene sulfide)/Poly(ethylene-co-cyclo-hexane 1,4-dimethanol terephthalate) Blend 被引量:1
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作者 Shi Jun Chen Yanming Chen Ying 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2010年第1期61-66,共6页
A binary alloy consisting of poly(phenylene-sulfide) (PPS)/poly(ethylene terephthalate-co-l,4- cyclohexanedimethanol) (PETG) was prepared by the melt blending technology using a twin-screw extruder. The morpho... A binary alloy consisting of poly(phenylene-sulfide) (PPS)/poly(ethylene terephthalate-co-l,4- cyclohexanedimethanol) (PETG) was prepared by the melt blending technology using a twin-screw extruder. The morphology and crystallization behavior of the alloy material were investigated by means of SEM, POM and DSC. The SEM study of the alloy samples revealed that PPS and PETG comprised an incompatible system and the interface structure of two phases could be observed distinctly when the composition of the binary alloy was being changed. The POM results had revealed that incorporation of PETG into PPS could lead to formation of larger spherulite crystals in the course of PPS crystallization, but small and grainy spherulite crystals appeared with further increase in the PETG concentration. The DSC analyses revealed that addition of PETG to the alloy composition could shift the PPS crystallization temperature towards the high-temperature region. 展开更多
关键词 PETG PPS alloy MORPHOLOGY crystallization behavior
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Crystallization Behavior of Nd_2O_3 Doped Na_2O–CaO–SiO_2 Laser Glass-ceramics 被引量:2
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作者 Shuming Wang Fenghua Kuang +2 位作者 Dazhan Zhang Xu Zhou Minghui Tang 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2015年第11期1158-1160,共3页
For the desirable laser optical property, transition metals or rare-earths are always doped into parent glasses as active ions, and this doping will affect the crystallization of the precursor glasses inevitably. In t... For the desirable laser optical property, transition metals or rare-earths are always doped into parent glasses as active ions, and this doping will affect the crystallization of the precursor glasses inevitably. In this work, crystallization behavior of NaO-CaO-SiO2 system glasses doped with Nd2O3 was investigated. The crystallization kinetic parameters including the crystallization apparent activation energy (E) and the Avrami parameter (n) were also measured. The results show that the NaO-CaO-SiO2 system glassceramics with the NaxCa2Si3O9 crystal as primary phase can be highly crystalized as above 90%. The Nd2O3 doping has a significant influence on the crystallization apparent activation energy and the Avrami parameter, which affect the crystallization behavior and morphology of the transparent glass-ceramics of this system. 展开更多
关键词 crystallization behavior Activation energy Transparent Laser glass-ceramics
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Crystallization behavior of melt-spun NdFeB permanent magnets 被引量:1
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作者 徐晖 倪建森 +3 位作者 朱明原 周邦新 董远达 肖学山 《中国有色金属学会会刊:英文版》 EI CSCD 2002年第4期720-722,共3页
The crystallization behavior of melt spun Nd 8.5 Fe 78 Co 5Cu 1Nb 1B 6.5 ribbons was investigated using dynamic differential scanning calorimetry (DSC) and X ray diffractometry (XRD). It was found that the as spun rib... The crystallization behavior of melt spun Nd 8.5 Fe 78 Co 5Cu 1Nb 1B 6.5 ribbons was investigated using dynamic differential scanning calorimetry (DSC) and X ray diffractometry (XRD). It was found that the as spun ribbons crystallize in two steps: at first the Nd 3Fe 62 B 14 + α Fe phases are formed and subsequently Nd 3Fe 62 B 14 transformed to Nd 2Fe 14 B and α Fe upon heating above 680?℃. The effective activation energy of two crystallization peaks are 332.0?kJ/mol and 470.5?kJ/mol, respectively. As the wheel speed increases, the magnetic properties of the magnet change obviously. When the wheel speed is 18?m/s, the best magnetic properties of the magnet was obtained after the sample was annealed at 690?℃ for 8?min: B r=0.74T, i H c=421.7?kA/m, ( BH ) max =64.5?kJ/m 3. 展开更多
关键词 永磁材料 永久磁铁 钕铁硼 永磁体 晶化
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Crystallization Behavior of Poly(Tetramethylene Oxide) Influenced by the Crystallization Condition of Poly(Butylene Succinate) in Their Copolymers 被引量:1
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作者 黄勇 LIU Junhong +1 位作者 ZHANG Aimin 周涛 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2019年第2期496-506,共11页
The effect of crystallization conditions of poly(butylene succinate)(PBS) component on the crystallization of poly(tetramethylene oxide)(PTMO) component in their segment block copolymer, with a higher PTMO content(PTM... The effect of crystallization conditions of poly(butylene succinate)(PBS) component on the crystallization of poly(tetramethylene oxide)(PTMO) component in their segment block copolymer, with a higher PTMO content(PTMO mass fraction is 67%), was investigated by DSC and temperature-dependent FTIR. It is found that the isothermal crystallization time(tIC) of PBS has an effect on the crystallization behavior of PTMO component. Perturbation correlation move-window two-dimensional(PCMW2 D) correlation analysis and generalized 2 D correlation analysis(2 DIR) were performed to explore the origin of this phenomenon. The PCMW2 D and 2 DIR results show that the correlation intensity peak observed at around 20 ℃ for PTMO is due to the PTMO chains movements forced by the PBS chains folded movements. If tIC of PBS at temperature of 20 ℃ is prolonged, more PTMO components are incorporated in the region between PBS lamellae and the peak at-7.6 ℃(belonging to less-constricted PTMO chains) changes smaller and even disappears, while the peak at-16.3 ℃ belonging to more-constricted PTMO chains gets bigger. A crystallization model was also established in this study. The results of tensile testing showed that tensile strength slightly increased and elongation at break decreased with increasing heat treatment time at 40 ℃. 展开更多
关键词 PBS/PTMO segment block copolymer crystalLIZATION behavior perturbation CORRELATION move-window two-dimensional CORRELATION analysis
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CREEP BEHAVIOR OF γ-TiAl POLYSYNTHETICALLY TWINNED CRYSTALS 被引量:2
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作者 Y.G. Zhang J.G. Lin Y.J. Zhou and C.Q. Chen(Department of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics,Beijing 100083, China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1996年第6期577-583,共7页
Creep behavior of γ-TiAl polysynthetically twinned (PST) crystals has been investigated at temperature between 700 and 800℃. The results show that the creep behavior of the crystals is strongly dependent on the angl... Creep behavior of γ-TiAl polysynthetically twinned (PST) crystals has been investigated at temperature between 700 and 800℃. The results show that the creep behavior of the crystals is strongly dependent on the angle between the lamellar boundaries and loading axis. The samples with the angle φ=45 deg. have the lowest creep resistance, while the samples with φ=0 deg., rather than φ=90 deg.,show the strongest creep resistance. The stress exponent and creep activation energy for the power law creep vary with the orientations of samples, which indicates that the creep mechanisms of the samples with different angle φ are quite different.The deformation substructure has been examined by transmission electron microscopy (TEM),which shows that both gliding, perhaps also climbing, of dislocations and twinning contribute to the creep deformation with some particular observation in the samples with φ=90 deg. in which rotation of the γ plates across a true twin boundary was observed, which indicates the deformation mechanism of the samples is different from the samples in other orientations. 展开更多
关键词 TiAl alloy PST crystal creep behavior lamellar microstructure
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