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Barrellite and Pillarrite: A Description and a Mode of Formation of a Novel Post-Sedimentary Twin Structures from As-Subbiyah, North of Kuwait Bay, Kuwait
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作者 Ali T. Al-Mishwat 《International Journal of Geosciences》 2021年第7期625-634,共10页
I report on the occurrence of a pair of novel and related post-sedimentary structures that form in the Neogene cross</span><span style="font-family:Verdana;">-</span><span style="fo... I report on the occurrence of a pair of novel and related post-sedimentary structures that form in the Neogene cross</span><span style="font-family:Verdana;">-</span><span style="font-family:Verdana;">bedded red sandstones in the As-Subbiyah area, north of Kuwait Bay, Kuwait. I named them barrellite and pillarrite. Barrellite forms as vertical tubes of concentric sheaths of siltstone with partially hollow interior or intervening homogeneous and structure-less sandstone. It stands as barrels above the background sandstone. Pillarrite forms as discrete, vertical and solitary spines of homogeneous sandstone and siltstone, or inside barrellite masses from which successive siltstone sheaths were stripped. The structures range in diameter from one-centimeter poke marks to one-meter-wide barrels and hunks, and their vertical length exceeds two meters. Barrellite, pillarrite and their complex intergrowths develop near thin quartz veins and chaotic zones, and form with them complex geometrical relationships. The dual structures are genetically related and fall within the general class of tubular structures in sedimentary rocks. I consider them as a special type of sand injectites.</span><span style="font-family:""> </span><span style="font-family:""><span style="font-family:Verdana;">The mode of formation of these structures is enigmatic. They develop in a geological setting that displays evidence of a widespread and vigorous oil field brine. I suggest a tentative scenario for their </span><span style="font-family:Verdana;">formation, involving flushing of the brine through hydraulic fracturing of the sedimentary succession above the Ebharah Oil Field reservoir in the As-Subbiyah area. The brine plucks mineral and rock fragments and mixes</span><span style="font-family:Verdana;"> with them along its paths, producing a heterogeneous slurry. Ultimately, the slurry solidifies as barrellite and pillarrite, chaotic zones and quartz veins. The vertical nature of the structures, circular and internal concentric arrangements, as well as the homogenous lithology inside their masses mimic characteristics of flow and deposits in vertical and horizontal pipelines. 展开更多
关键词 Barrellite Pillarrite As-Subbiyah KUWAIT Post-Sedimentary twin structure
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Enhanced conductivity and stability of Co_(0.98)Cu_(x)Mn_(2.02−x)O_(4)ceramics with dual phases and twin structures 被引量:2
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作者 Chengjian Ma Longhua He +2 位作者 Lei Bi Hong Gao Jianxiang Ding 《Journal of Advanced Ceramics》 SCIE EI CAS CSCD 2023年第9期1742-1757,共16页
Semiconductor materials with heterogeneous interfaces and twin structures generally demonstrate a higher concentration of carriers and better electrical stability.A variety of Cu-doped Co_(0.98)Cu_(x)Mn_(2.02−x)O_(4)(... Semiconductor materials with heterogeneous interfaces and twin structures generally demonstrate a higher concentration of carriers and better electrical stability.A variety of Cu-doped Co_(0.98)Cu_(x)Mn_(2.02−x)O_(4)(0≤x≤0.5)negative temperature coefficient(NTC)ceramics with dual phases and twin structures were successfully prepared in this study.Rietveld refinement indicates that the content of a cubic spinel phase increases with increasing Cu content.The addition of Cu can promote grain growth and densification.Atomic-level structural characterization reveals the evolution of twin morphology from large lamellae with internal fine lamellae(LIT lamellae)to large lamellae without internal fine lamellae(L lamellae)and the distribution of twin boundary defects.First-principles calculations reveal that the dual phases and twin structures have lower oxygen-vacancy formation energy than those in the case of the pure tetragonal and cubic spinel,thereby enhancing the transmission of carriers.Additionally,the three-dimensional charge-density difference shows that metal ions at the interface lose electrons and dwell in high valence states,thereby enhancing electrical stability of the NTC ceramics.Furthermore,the additional Cu ions engage in electron-exchange interactions with Mn and Co ions,thereby reducing resistivity.In comparison to previous Cu-containing systems,the Co_(0.98)Cu_(x)Mn_(2.02−x)O_(4)series exhibit superior stability(aging value≤2.84%),tunable room-temperature resistivity(ρ),and material constant(B)value(17.5Ω·cm≤ρ≤7325Ω·cm,2836 K≤B≤4315 K).These discoveries lay a foundation for designing and developing new NTC ceramics with ultra-high performance. 展开更多
关键词 negative temperature coefficient(NTC)ceramics Cu-containing spinel high electrical stability twin structure first-principles calculation electron-exchange interaction
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Plasticity Induced by Twin Lamellar Structure in Magnesium Alloy 被引量:2
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作者 Xiyan Zhang Chao Lou +1 位作者 Jian Tu Qing Liu 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2013年第12期1123-1128,共6页
Effect of {10-12} twins on the mechanical properties of magnesium alloy has received considerable research interest. A hot-rolled AZ31 Mg alloy sheet was subjected to dynamic plastic deformation with the aim of introd... Effect of {10-12} twins on the mechanical properties of magnesium alloy has received considerable research interest. A hot-rolled AZ31 Mg alloy sheet was subjected to dynamic plastic deformation with the aim of introducing {10-12} twin lamellar structure. It has been found that higher strength and better ductility are obtained when tensile loading is perpendicular to the c axis of twin region of the twin lamellar structured sample, indicating that the plasticity improvement caused by twins depends on the special strain path. The fracture morphology of the twin lamellar structured sample shows a dimple fracture mode under tensile loading perpendicular to the c axis, while the cleavage fracture with river pattern has been observed in other fractured samples. Above experimental results indicate that the interaction of dislocations and twin lamellae may play an important role in improving mechanical properties of Mg alloy. 展开更多
关键词 Magnesium alloy twin lameilar structure Mechanical behavior PLASTICITY
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Molecular and Crystal Structure of Hexacobalt Carbonyl Cluster Containg Twin Co_3S(CO)_7 Fragments Linked by a Novel Phosphido-Thiolato Ligand as Backbone
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作者 Zhi Rong ZHAO Xiang HU Shu Tang LIU and Qi Wang LIU(Department of Chedristry, Inner Mongolia University, Huhhot 010021) 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第5期461-464,共4页
Reaction of dimers of (R) thionophosphine sulfide (R = P - C6H4OMe,SMe ) with Co, (CO), yields the novel hexacobalt cluster [Co'(μ3, -S)2, (CO) 14 (μ4 -μ4- and the trinuclear clusterPSCH,)J 2' In 1, tw0 Co3... Reaction of dimers of (R) thionophosphine sulfide (R = P - C6H4OMe,SMe ) with Co, (CO), yields the novel hexacobalt cluster [Co'(μ3, -S)2, (CO) 14 (μ4 -μ4- and the trinuclear clusterPSCH,)J 2' In 1, tw0 Co3S(C0)7 units linked by a novel phosphido-thio1ato bifunc-tiona1 bridging p'-SPR ligand as backbone. 展开更多
关键词 twin CO CO Fragments Linked by a Novel Phosphido-Thiolato Ligand as Backbone Molecular and Crystal structure of Hexacobalt Carbonyl Cluster Containg twin Co3S
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Stability of twins in Mg alloys-A short review 被引量:13
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作者 Tingting Liu Qingshan Yang +2 位作者 Ning Guo Yun Lu Bo Song 《Journal of Magnesium and Alloys》 SCIE 2020年第1期66-77,共12页
In this article,the stability of twins,especially{10–12}twins,in Mg alloys was critically reviewed.In the last decade,pre-twinning is considered to be an effective method for adjusting the microstructure and properti... In this article,the stability of twins,especially{10–12}twins,in Mg alloys was critically reviewed.In the last decade,pre-twinning is considered to be an effective method for adjusting the microstructure and properties of wrought Mg alloys.Especially,formation of twin-texture can remarkably improve formability of rolled Mg alloys.However,the stability of{10–12}twins determines the effect of this method.Previous work revealed that initial{10–12}twins may either grow or shrink under further deformation,and may be removed by static recrystallization under thermal effect.It is considered that improving the stability of twin structure could enhance the contribution of twin-texture on subsequent plastic formability.Based on this background,stress stability and thermal stability of{10–12}twin structure were summarized and reviewed in this article.Finally,a few critical scientific problems in this research field were pointed out.©2020 Published by Elsevier B.V.on behalf of Chongqing University. 展开更多
关键词 Mg alloys twin structure STABILITY TEXTURE RECRYSTALLIZATION
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STRAIN INDUCED STRUCTURAL TRANSITION OF INTERFACES AND TWINS IN A HOT-DEFORMED DUAL-PHASE TIAL ALLOY 被引量:2
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作者 CHEN GuoFiang WANG Jinguo ZHANG Lichun and YE Hengqiang(State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing, 100083, P. R. China Laboratory of Atomic Imaging of Solids, Institute of Metal Researc 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1995年第Z1期273-286,共14页
The structure characteristics of a2/γinterfaces and the features of deformation twins in a quasi-isothermal forged Ti-45Al-10Nb alloy were studied by highresolution transmission electron microscopy. Three types of st... The structure characteristics of a2/γinterfaces and the features of deformation twins in a quasi-isothermal forged Ti-45Al-10Nb alloy were studied by highresolution transmission electron microscopy. Three types of strain induced a2/γinterfaces and two types of strain induced twin boundaries were identified The most,important features are high density of ledges and the existence of I/3[111] Frank partial dislocation. Mechanisms for the formation these interfaces were proposed Two types of deformation twins were observed These deformation twins always start from the ledges it seems that ledges at interfaces are important features of interfacial structure for the mechanical behavior of alloys. 展开更多
关键词 strain induced structural transition interfacial structure deformation twins intermetallic TiAl alloy HREM
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Study of δ-hydrides in Ti-2Al-2.5Zr and Ti-4Al-2V alloys 被引量:2
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作者 YU Huang GU Jialin +1 位作者 LIU Qing LIU Yanzhang 《Rare Metals》 SCIE EI CAS CSCD 2006年第1期16-20,共5页
The α alloy Ti-2Al-2.5Zr and near α alloy Ti-4Al-2V were hydrogenated to various levels. The morphology, orientation relation (OR), and habit plane of the hydrides were studied by means of transmission electron mi... The α alloy Ti-2Al-2.5Zr and near α alloy Ti-4Al-2V were hydrogenated to various levels. The morphology, orientation relation (OR), and habit plane of the hydrides were studied by means of transmission electron microscopy (TEM). It was found that in the two alloys most of the precipitates are δ-hydrides which have fcc structure with the lattice parameter a = 0.44 nm. Two basic orientation relationships and habit planes of the precipitates are determined. Twin structure was observed in both alloys. 展开更多
关键词 titanium alloy HYDRIDE orientation relation habit plane twin structure
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Physical vapor transport growth and morphology of Bi2Se3 microcrystals
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作者 V.V. Atuchin S.V. Borisov +3 位作者 T.A. Gavrilova K.A. Kokh N.V. Kuratieva N.V. Pervukhina 《Particuology》 SCIE EI CAS CSCD 2016年第3期118-122,共5页
High-quality Bi2Se3 microcrystals were grown by the physical vapor transport (PVT) method without using a foreign transport agent. The microplate crystals grown under the optimal temperature gradient are well facete... High-quality Bi2Se3 microcrystals were grown by the physical vapor transport (PVT) method without using a foreign transport agent. The microplate crystals grown under the optimal temperature gradient are well faceted and have dimensions up to -200 μm, The growth proceeds by the layer-by-layer mecha- nism with the formation of flat low-growth rate facets. The phase composition of the grown crystals was identified by the X-ray single crystal structure analysis in space group R3m, a = 4.1356(3), C= 28.634(5)A, Z=3 (R=0.0147). The most probable twin planes in the tetradymite structure were evaluated by the pseudo translational sublattice merhad. 展开更多
关键词 Bi2Se3 Physical vapor transport structure twin
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