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FORMATION ENTHALPIES FOR FCC METAL BASED BINARY ALLOYS BY EMBEDDED ATOM METHOD 被引量:2
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作者 Yifang, Ouyang Bangwei, Zhang +2 位作者 Shuzhi, Liao Zhanpeng, Jin Hongmei, Chen 《中国有色金属学会会刊:英文版》 EI CSCD 1998年第1期61-64,共4页
FORMATIONENTHALPIESFORFCCMETALBASEDBINARYALLOYSBYEMBEDDEDATOMMETHOD①OuyangYifang1,ZhangBangwei2,3,LiaoShuzhi... FORMATIONENTHALPIESFORFCCMETALBASEDBINARYALLOYSBYEMBEDDEDATOMMETHOD①OuyangYifang1,ZhangBangwei2,3,LiaoShuzhi4,JinZhanpeng5and... 展开更多
关键词 formatION enthalpy binary alloy EMBEDDED ATOM METHOD
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Enthalpies of Formation of Noble Metal Binary Alloys Bearing Rh or Ir
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作者 YifangOUYANG HongmeiCHEN XiapingZHONG 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2003年第3期243-246,共4页
The modified embedded atom method proposed by authors has been applied to calculating the enthalpies of formation of random alloys and the ordered intermetallic compounds for noble metal binary systems bearing Rh or I... The modified embedded atom method proposed by authors has been applied to calculating the enthalpies of formation of random alloys and the ordered intermetallic compounds for noble metal binary systems bearing Rh or Ir. The present results are in good agreement with those of Miedema theory, available experiments and the first-principles quantum mechanics calculations. The present results indicate that Cu-Rh, Cu-lr, Ag-Rh, Ag-lr, Au-Rh, Au-lr, Pd-Rh and Pd-lr systems are repulsive, however, IMi-Rh, Ni-lr, Pt-lr, Pt-Rh and Rh-lr systems form solid solutions and Ni-Rh, Ni-lr and Pt-Rh show ordering tendency. 展开更多
关键词 Modified embedded atom method Enthalpy of formation binary alloy
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On the possibility of disk-fed formation in supergiant high-mass X-ray binaries
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作者 Ali Taani Shigeyuki Karino +3 位作者 Liming Song Mashhoor Al-Wardat Awni Khasawneh Mohammad K.Mardini 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2019年第1期123-130,共8页
We consider the existence of a neutron star magnetic field by the detected cyclotron lines. We collected data on nine sources of high-mass X-ray binaries with supergiant companions as a test case for our model, to dem... We consider the existence of a neutron star magnetic field by the detected cyclotron lines. We collected data on nine sources of high-mass X-ray binaries with supergiant companions as a test case for our model, to demonstrate their distribution and evolution. The wind velocity, spin period and magnetic field strength are studied under different mass loss rates. In our model, correlations between mass-loss rate and wind velocity are found and can be tested in further observations. We examine the parameter space where wind accretion is allowed, avoiding the barrier of rotating magnetic fields, with robust data on the magnetic field of neutron stars. Our model shows that most sources(six of nine systems) can be fed by the wind with relatively slow velocity, and this result is consistent with previous predictions. In a few sources,our model cannot fit the standard wind accretion scenario. In these peculiar cases, other scenarios(disk formation, partial Roche lobe overflow) should be considered. This would provide information about the evolutionary tracks of various types of binaries, and thus exhibit a clear dichotomy behavior in wind-fed X-ray binary systems. 展开更多
关键词 binaries:X-rays stars:neutron stars:fundamental parameters ACCRETION DISKS formatION magnetic fields
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Study of Complex Formation Constants for Some Cations With O-Phenylenediamine in Binary Systems Using Square Wave Polarography Technique
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作者 Azizollah Nezhadali Hanieh Sharifi 《Engineering(科研)》 2010年第12期1026-1030,共5页
The formation of metal cation complexes between o-phenylenediamine with metal ions, Ni2+, Cu2+, Zn2+, Pb2+ and Cr3+ were studied in the dimethylformamide/water(DMF/H2O), acetonitrile/water(AN/H2O) and ethanol/water(Et... The formation of metal cation complexes between o-phenylenediamine with metal ions, Ni2+, Cu2+, Zn2+, Pb2+ and Cr3+ were studied in the dimethylformamide/water(DMF/H2O), acetonitrile/water(AN/H2O) and ethanol/water(EtOH/H2O) binary systems using square wave polarography (SWP) technique. The stoichiometry and stability of the complexes were determined by monitoring the shifts in half-waves or peak potentials of the polarographic waves of metal ions against the ligand concentration. In the most cases, the formation constants of complexes decreased with increasing amounts of H2O, DMF and EtOH in AN/H2O, DMF/H2O and EtOH/H2O binary systems, respectively. The stoichiometry of the complexes was found 1:1. The results obtained show that there is an inverse relationship between the formation constant of the complexes and the donor number of the solvents based on the Gatmann donocity scale. Also, the stability constants show a high sensitivity to the composition of the mixed solvent systems. In most of the systems investigated, Cr3+ cation forms a more stable complex with o-phenylenediamine than other four cations and the order of selectivity of this ligand for cations in pure water is:Cr3+>>Cu2+>Ni2+>Zn2+>Pb2+. 展开更多
关键词 Complex formatION CONSTANT SWP STOICHIOMETRY CATIONS binary System
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The Quasi-Parabolic Regulation of the Standard Free Energies of Formation of Binary Intermediate Compounds
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作者 K-C.Chou 《Rare Metals》 SCIE EI CAS CSCD 1989年第2期1-4,共4页
In this paper it has theoretically proved that the relationship of the molar atomic standard free energies of formation of binary intermediate compounds to the molar fraction of component is a quasi-parabola which is ... In this paper it has theoretically proved that the relationship of the molar atomic standard free energies of formation of binary intermediate compounds to the molar fraction of component is a quasi-parabola which is called a quasi-parabolic regula- tion. 展开更多
关键词 In The Quasi-Parabolic Regulation of the Standard Free Energies of formation of binary Intermediate Compounds
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A^1HNMR STUDY ON THE FORMATION AND BREAKING OF INTRAMOLECULAR HYDROGEN BONDS OF BILIRUBIN IN CDCl_3-DMSO-d_6 BINARY SOLVENT
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作者 Qing Xiang GUO Zi Zhong LI Jun WANG You Cheng LIU National Laboratory of Applied Organic Chemistry and Department of Chemistry,Lanzhou University,Lanzhou 730000 《Chinese Chemical Letters》 SCIE CAS CSCD 1993年第3期247-250,共4页
The formation and breaking of intramolecular hydrogen bonds of bilirubin in CDCl_3-DMSO-d_6 binary solvent have been investigated by means of NMR spectroscopy.The chemical shifts of protons at dipyrrinone lactam C=O a... The formation and breaking of intramolecular hydrogen bonds of bilirubin in CDCl_3-DMSO-d_6 binary solvent have been investigated by means of NMR spectroscopy.The chemical shifts of protons at dipyrrinone lactam C=O and N-H,Pyrrole N-H,C-5,C-15 and methylene groups of 8,12-propionic acid side-chains changed markedly as a function of composition of the binary solvent.The hydrogen bond formation is dependent on the conformation of propionic acid side-chains. 展开更多
关键词 HNMR A1HNMR STUDY ON THE formatION AND BREAKING OF INTRAMOLECULAR HYDROGEN BONDS OF BILIRUBIN IN CDCl3-DMSO-d6 binary SOLVENT DMSO 亚砜
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Periodic Variation Studies of the Two Short Period W UMa-type Eclipsing Binaries: LX Lyn and V0853 Aur
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作者 Xu Zhang Bin Zhang 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2024年第1期273-284,共12页
In this paper,new light curves(LCs) of contact eclipsing binary(CEB) systems LX Lyn and V0853 Aur are presented and analyzed by using the 2015 version of the Wilson-Devinney(W-D) code.In order to explain their asymmet... In this paper,new light curves(LCs) of contact eclipsing binary(CEB) systems LX Lyn and V0853 Aur are presented and analyzed by using the 2015 version of the Wilson-Devinney(W-D) code.In order to explain their asymmetric LCs,cool starspots on the components were employed.It is suggested that their fill-out degrees are f=12.0%(LX Lyn) and f=26.3%(V0853 Aur).At the same time,we found that LX Lyn is a W-type eclipsing binary(EB) with an orbital inclination of i=84°.88 and a mass ratio of q=2.31.V0853 Aur is also a W-type CEB with a mass ratio of q=2.77 and an orbital inclination of i= 79°.26.Based on all available times of light minimum,their orbital period changes are studied by using the O-C method.The O-C diagram of LX Lyn reveals a cyclic oscillation with a period of about 14.84 yr and an amplitude of 0.0019 days,which can be explained by the light-travel time effect(LTTE) due to the presence of a third body with a minimum mass of0.06M_⊙.For V0853 Aur,it is discovered that the O-C diagram of the system also shows a cyclic oscillation with a period of 9.64 yr and an amplitude of 0.03365 days.The cyclic oscillation of V0853 Aur can be attributed to the LTTE by means of a third body with a mass no less than 3.77M_⊙.The third body may play an important role in the formation and evolution of these systems. 展开更多
关键词 stars:activity (stars:)binaries(including multiple):close (stars:)binaries:eclipsing (stars:)brown dwarfs stars:evolution stars:formation
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TiZrTa_(x)NbMo难熔高熵合金组织及其力学性能
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作者 董福宇 郭子鹤 +2 位作者 张悦 申向阳 袁晓光 《沈阳工业大学学报》 北大核心 2025年第4期524-529,共6页
【目的】难熔高熵合金作为一种新型的高温材料,因其优异的高温性能而具有广泛的应用前景。然而,较差的室温塑性成为了限制其发展的主要因素。在众多的难熔高熵合金成分体系中,TiZrTaNbMo因具有较好的生物相容性而引起了学者们的广泛关注... 【目的】难熔高熵合金作为一种新型的高温材料,因其优异的高温性能而具有广泛的应用前景。然而,较差的室温塑性成为了限制其发展的主要因素。在众多的难熔高熵合金成分体系中,TiZrTaNbMo因具有较好的生物相容性而引起了学者们的广泛关注,但是该合金的室温塑性较差,其未来发展受到了限制。Ta作为组元中熔点最高的元素,截止到目前关于该元素对合金体系的微观组织与力学性能的影响机制尚不明确。【方法】本文探明了Ta元素含量的降低对TiZrTaNbMo难熔高熵合金组织及性能的影响规律。Ta元素摩尔比取值为0.8、0.9与1.0,其余元素摩尔比不变。采用非自耗高真空电弧炉熔炼制备了TiZrTa_(x) NbMo(x=0.8,0.9,1.0)难熔高熵合金,并对合金基体进行了1000℃/6 h的退火处理,之后随炉冷却。利用X射线衍射仪(XRD)确定合金的相结构,使用扫描电子显微镜(SEM)以及附带的能谱仪(EDS)表征了合金的微观组织形貌及元素分布,并使用显微硬度计检测了合金的维氏硬度。【结果】TiZrTa_(x) NbMo难熔高熵合金由主要BCC 1相和次要BCC 2相组成,呈现典型的枝晶结构。Ta元素含量的增加使得枝晶间区域变小,其中Ta、Nb与Mo元素富集于枝干部分,Ti与Zr元素富集于枝晶间区域,Ta元素含量的减少降低了Nb与Mo元素在枝干部分的偏析。在力学性能上,提升Ta元素含量使得合金硬度从433 HV提高至501 HV。Ta元素含量变化不会导致合金晶体结构发生变化,仍为双相BCC结构;Ta元素含量下降会导致金属树枝晶体组织的晶间区域变大;减少Ta元素含量有助于降低元素偏析,尤其对熔点较低的Ti和Zr元素影响较大。【结论】优化了摩尔比难熔高熵合金的原有设计,对其成分进行了优化。元素含量的调整对合金的微观组织与力学性能均有一定的改善,研究结果将有助于推动TiZrTaNbMo难熔高熵合金体系的进一步应用。 展开更多
关键词 难熔高熵合金 晶体结构 热力学 相形成 微观组织 硬度 固溶强化 二元合金
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Contact binaries at different evolutionary stages 被引量:1
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作者 Sheng-Bang Qian Li-Ying Zhu +4 位作者 Liang Liu Xu-Dong Zhang Xiang-Dong Shi Jia-Jia He Jia Zhang 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2020年第10期229-248,共20页
Contact binaries consist of two strongly interacting component stars where they are filling their critical Roche lobes and sharing a common envelope.Most of them are main-sequence stars,but some of them are post main-... Contact binaries consist of two strongly interacting component stars where they are filling their critical Roche lobes and sharing a common envelope.Most of them are main-sequence stars,but some of them are post main-sequence systems.They are good astrophysical laboratories for studying several problems such as the merging of binary stars,evolution of the common envelope,the origin of luminous red nova outbursts and the formation of rapidly rotating single stars with possible planetary systems.A large number of contact binary candidates were detected by several photometric surveys around the world and many of them were observed by the LAMOST spectroscopic survey.Based on follow-up observations,the evolutionary states and geometrical structures of some systems were understood well.In this review,we will introduce and catalog new stellar atmospheric parameters(i.e.,the effective temperature(Teff),the gravitational acceleration(log(g)),metallicity([Fe/H])and radial velocity(Vr))for 9149 EW-type contact binaries that were obtained based on low-and medium-resolution spectroscopic surveys of LAMOST.Then we will focus on several groups of contact binary stars,i.e.,marginal contact binary systems,deep and low-mass ratio contact binary stars,binary systems below the short-period limit of contact binaries and evolved contact binaries.Marginal contact binaries are at the beginning of the contact stage,while deep and low-mass ratio contact binary stars are at the final evolutionary stage of tidally locked binaries.Several statistical relations including the period-temperature relation are determined well by applying LAMOST data and their formation and evolutionary states are reviewed.The period-color relation of M-type binaries reveals that there are contact binaries below the short-period limit.Searching for and investigating contact binaries near and below this limit will help us to understand the formation of contact binary systems and a new prediction for the short-period limit is about 0.15 d.Some evolved contact binaries were detected by the LAMOST survey where both components are sub-giants or giants.They provide a good opportunity to investigate evolution of the common envelope and are the progenitors of luminous red novae like V1309 Sco. 展开更多
关键词 binaries:eclipsing stars:late-type stars:low-mass stars:formation stars:evolution
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Cerium-yttrium binary oxide microflower:synthesis,characterization and catalytic dehydration property 被引量:1
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作者 Cheng Pan Ben-Hua Huang +4 位作者 Chao Fan Xiao-Yong Li Pei-Gen Su A-Qun Zheng Yang Sun 《Rare Metals》 CSCD 2021年第7期1785-1800,共16页
Cerium dioxide has a comparatively lower Ce4+/Ce3+redox pair,which leaves abundant oxygen vacancies on oxide lattice,also making incorporation of foreign ion and subsequent applications feasible and convenient.In this... Cerium dioxide has a comparatively lower Ce4+/Ce3+redox pair,which leaves abundant oxygen vacancies on oxide lattice,also making incorporation of foreign ion and subsequent applications feasible and convenient.In this work,a series of cerium-yttrium mixed oxides were prepared by using polyvinylpyrrolidone as major template through sol-gel,which were further employed as catalyst for dehydration of aniline with formic acid into N-phenylformamide.Characterizations reveal that synthetic samples have a variety of morphologies including nanoparticle,microflower,and uniform microrods.The monitoring of particle size,zeta potential,and ultravioletvisible(UV-Vis)of preparative solution indicate that selfassembly of polyvinylpyrrolidone and its subsequent reaction with metal ion determines sample morphology.In catalytic dehydration,all samples show high dehydration efficiencies that are comparable to those from anhydrous Na2SO4 and combination of dicyclohexylcarbodiimide with 4-dimethylaminopyridine and dichloromethane shows better outputs than water.In association with structural analysis,cerium looks more active than yttrium,while yttrium mainly plays as a structure-directing and poreformingagent.Thisstudymaycontributeto micro-/nanofabrication of rare earth composites and their catalytic applications. 展开更多
关键词 Cerium-yttrium binary oxide Microflower MORPHOLOGY formation monitoring Catalytic dehydration
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Dendritic sidebranches of a binary system with enforced flow
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作者 李向明 王自东 《Chinese Physics B》 SCIE EI CAS CSCD 2010年第12期394-399,共6页
In the present paper, the problem of sidebranches in the binary dendritic growth with enforced flow is studied. The positions of the first sidebranch and spacing of dendritic sidebranches are presented. For the neutra... In the present paper, the problem of sidebranches in the binary dendritic growth with enforced flow is studied. The positions of the first sidebranch and spacing of dendritic sidebranches are presented. For the neutral stable mode of dendritic growth, effects of various parameters on sidebranches are analysed. Our result shows that sidebranches are produced behind a critical point ξC′. 展开更多
关键词 binary system sidebranches enforced flow pattern formation
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Formation Enthalpies of Ce-Th-Yb Calculated with EAM
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作者 师宏伟 欧阳义芳 钟夏平 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第S1期468-470,共3页
The parameters of embedded atom method for elements Ce, Th and Yb were determined by fitting the lattice constants, the cohesive energy, the monovacancy formation energy and the bulk modulus of elements. The alloy pot... The parameters of embedded atom method for elements Ce, Th and Yb were determined by fitting the lattice constants, the cohesive energy, the monovacancy formation energy and the bulk modulus of elements. The alloy potential was taken as the form of Johnson′s. The formation enthalpies of Th-Ce, Th-Yb and Ce-Yb binary alloys systems and Ce-Th-Yb ternary alloy were calculated with the present embedded atom potentials. The calculations for binary alloys are in good agreement with the results calculated with Miedema′s theory. As for the ternary alloy, the calculated formation enthalpies are in good agreement with those extrapolated from the formation enthalpies of constitutive binary alloys by Toop′s model. 展开更多
关键词 embedded atom method (EAM) binary alloys ternary alloys formation enthalpy Miedema′s theory
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The orbital phase resolved spectroscopy of X-ray binary 4U 1822–371 with Suzaku
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作者 Shu Niu Shu-Ping Yan +3 位作者 Shi-Jun Lei Michael A.Nowak Norbert S.Schulz Li Ji 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2016年第4期37-46,共10页
4U 1822-371 is a typical edge-on eclipsing low mass X-ray binary and the prototype of accre- tion disk coronal sources. We report on the results of a spectral analysis over the energy range 0.5-45 keV observed by Suza... 4U 1822-371 is a typical edge-on eclipsing low mass X-ray binary and the prototype of accre- tion disk coronal sources. We report on the results of a spectral analysis over the energy range 0.5-45 keV observed by Suzaku in 2006. We extract spectra from five orbital phases. The spectra can be equally well described by various previously proposed models: an optically thick model described by a partially cov- ered cutoff power law and an optically thin model described by a blackbody plus a cutoff power law. The optically thick model requires a covering fraction of about 55%, while the optically thin model requires a temperature of the central source of about 0.16 keV. The spectrum in the optically thick model also shows the previously detected cyclotron line feature at ~30 keV with the same Suzaku observation. This fea- ture confirms the presence of a strong magnetic field. The Fe Ks fluorescent line strengths as well as the detected Fe xxvI strengths are similar to previous Chandra and XMM-Newton detections in our phased spectral analysis; however, we also observe strong Fe xxvI during the eclipse, which indicates a slightly larger central corona. 展开更多
关键词 ACCRETION accretion disks -- binaries: eclipsing -- line: formation -- binaries: spectroscopic-- X-rays: binaries
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Searching For Wide Binary Stars with Non-coeval Components in the Southern Sky
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作者 Alexey Kniazev Oleg Malkov 《Research in Astronomy and Astrophysics》 SCIE CAS CSCD 2023年第5期230-235,共6页
We have completed our observational program to search for wide binary systems with non-coeval components in the southern sky and report our results here.The final set of four systems was spectroscopically investigated... We have completed our observational program to search for wide binary systems with non-coeval components in the southern sky and report our results here.The final set of four systems was spectroscopically investigated in this paper.No binary systems with components of different ages were found among them.Taking into account our previous studies,we estimate the fraction of such binaries(i.e.,binaries formed,presumably,by capture)to be not higher than 0.06%.The study will be continued on the northern sky. 展开更多
关键词 (stars:)binaries general-(stars:)binaries visual-stars formation
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Al掺杂对Fe基非晶纳米晶合金制备与软磁性能的影响 被引量:3
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作者 薛松健 朱乾科 +2 位作者 陈哲 康树杰 张克维 《功能材料》 CAS CSCD 北大核心 2024年第8期8155-8161,共7页
组元多样性是改善Fe基非晶纳米晶合金非晶形成能力和软磁性能的重要方式之一,基于Nanomet合金,通过Fe基二元相图设计成分,利用单辊甩带法制备出Fe_(80)(Al_(x)Si_(y))_(2.4)B_(12.6)P_(4)Cu_(1)(x/y=0,1/5,1/2,1/1,2/1)合金,探讨了x/y... 组元多样性是改善Fe基非晶纳米晶合金非晶形成能力和软磁性能的重要方式之一,基于Nanomet合金,通过Fe基二元相图设计成分,利用单辊甩带法制备出Fe_(80)(Al_(x)Si_(y))_(2.4)B_(12.6)P_(4)Cu_(1)(x/y=0,1/5,1/2,1/1,2/1)合金,探讨了x/y变化对合金非晶形成能力、热稳定性与软磁性能的影响,研究表明,x/y比例的提高能够增强合金的初晶相晶化温度与非晶形成能力,当x/y=1时,Fe_(80)(Al_(1)Si_(1))_(2.4)B_(12.6)P_(4)Cu_(1)合金的非晶形成能力较高,退火温度窗口拓宽,在500℃退火1 min后表现出优异的软磁性能,其中矫顽力为1.27 A/m,磁导率达17551,由于Fe含量并没有变化,Al的掺杂对合金的饱和磁感应强度影响较小。 展开更多
关键词 Fe基二元相图 非晶形成能力 非晶纳米晶 软磁性能
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基于深度学习的二进制变种协议字段划分方法 被引量:2
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作者 安晓明 王忠勇 +3 位作者 翟慧鹏 巩克现 王玮 孙鹏 《计算机工程与设计》 北大核心 2024年第4期982-988,共7页
为提高二进制变种协议字段格式划分的准确率,提出一种基于深度学习的方法,能够自动挖掘协议报文序列的深层字段特征完成协议的字段格式划分。引入一种字段列特征数据集的提取方法,在传统的双向长短期记忆条件随机场网络模型的基础上增... 为提高二进制变种协议字段格式划分的准确率,提出一种基于深度学习的方法,能够自动挖掘协议报文序列的深层字段特征完成协议的字段格式划分。引入一种字段列特征数据集的提取方法,在传统的双向长短期记忆条件随机场网络模型的基础上增加协议字段列特征提取模块,搭建一种专门解决二进制变种协议字段格式划分的神经网络PRO-BILSTM-CRF。与二进制未知协议字段格式划分方法以及几种主流网络模型的对比实验结果表明,在变种协议字段格式划分任务上,提出模型能够取得更高准确率。 展开更多
关键词 二进制变种协议 深度学习 双向长短期记忆模型 条件随机场 特征提取 字段格式划分 协议逆向工程
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川西须家河组前陆盆地构造层序及沉积充填响应特征 被引量:32
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作者 刘君龙 纪友亮 +4 位作者 杨克明 宋虹玉 刘大卫 王天云 郑占义 《中国石油大学学报(自然科学版)》 EI CAS CSCD 北大核心 2015年第6期11-23,共13页
川西坳陷在须家河组沉积期为典型的周缘前陆盆地,受幕式造山运动的控制,其构造层序具有'二元体系域'的特征,即强烈造山期体系域和构造宁静期体系域。构造运动不仅控制着前陆盆地的层序地层发育,也会分配层序内部的沉积物充填。... 川西坳陷在须家河组沉积期为典型的周缘前陆盆地,受幕式造山运动的控制,其构造层序具有'二元体系域'的特征,即强烈造山期体系域和构造宁静期体系域。构造运动不仅控制着前陆盆地的层序地层发育,也会分配层序内部的沉积物充填。基于Vail经典层序地层学理论,综合利用地震、测录井等资料,分析研究区内构造层序类型及主控因素,阐明不同构造层序内部的沉积充填响应特征。结果表明:须家河组在前陆盆地期(须二段—须五段)可以划分为2个构造层序,其中须二段和须四段为强烈造山期体系域,须三段和须五段为构造宁静期体系域;构造运动是控制研究区构造层序发育的主要因素;强烈造山期体系域以粗粒沉积为主,发育冲积扇—辫状河三角洲—湖泊沉积体系,构造宁静期体系域以细粒沉积为主,发育曲流河三角洲—滨浅湖沉积体系。 展开更多
关键词 构造层序 二元体系域 沉积充填响应 须家河组 川西前陆盆地
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共无定形药物——新型单相无定形二元体系 被引量:10
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作者 郭慧慧 苗娜娜 +3 位作者 李腾飞 郝君 高缘 张建军 《化学进展》 SCIE CAS CSCD 北大核心 2014年第2期478-486,共9页
共无定形药物是活性药物成分与其他小分子固体物质(药物或辅料)结合形成的具有单一玻璃化转变温度的单相无定形二元体系。它作为一种新的药物固体形态,可能改善药物的溶解度、溶出速率、稳定性及生物利用度等理化性质,已成为药物研发的... 共无定形药物是活性药物成分与其他小分子固体物质(药物或辅料)结合形成的具有单一玻璃化转变温度的单相无定形二元体系。它作为一种新的药物固体形态,可能改善药物的溶解度、溶出速率、稳定性及生物利用度等理化性质,已成为药物研发的一种新途径。本文主要对共无定形药物的定义、形成机理、制备方法、分析鉴别方法、物理化学稳定性以及溶解度和溶出速率进行综述,并对共无定形与固体分散体和共晶的比较进行了概述。 展开更多
关键词 共无定形 单相二元体系 形成机理 玻璃化转变温度 稳定性
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基于字节熵矢量加权指纹的二进制协议识别 被引量:6
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作者 黄笑言 陈性元 +1 位作者 祝宁 唐慧林 《计算机应用研究》 CSCD 北大核心 2015年第2期493-497,共5页
协议识别在入侵检测等网络安全领域具有广泛应用。根据二进制协议特点,提出了一种基于字节熵矢量加权指纹的协议识别方法。对不同协议类型的网络流,利用字节熵矢量描述其报文格式属性,基于局部加权的思想对其进行聚类,得到类簇中心及各... 协议识别在入侵检测等网络安全领域具有广泛应用。根据二进制协议特点,提出了一种基于字节熵矢量加权指纹的协议识别方法。对不同协议类型的网络流,利用字节熵矢量描述其报文格式属性,基于局部加权的思想对其进行聚类,得到类簇中心及各类簇字节熵的权重分配,构建协议的字节熵矢量加权指纹,通过指纹的距离度量及距离阈值设定对协议进行识别。实验表明,该方法对常见二进制协议的识别召回率达到94%以上,并可以发现训练集中未出现的协议。 展开更多
关键词 协议识别 二进制协议 格式属性 局部加权聚类
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南沙套二元相结构的发现及其意义 被引量:7
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作者 张生 朱诚 +1 位作者 于世永 戴东升 《地理科学》 CSCD 北大核心 2002年第1期63-66,共4页
野外调查中 ,作者在湖北宜昌枝城市红花镇南沙套村三峡出口处最高阶地上发现一套二元相结构沉积。按发现地点 ,将其定名为南沙套二元相结构。根据地层层序和接触关系 ,其相对年代可定为Q1 。研究认为 :这套沉积物不仅可用以确定长江三... 野外调查中 ,作者在湖北宜昌枝城市红花镇南沙套村三峡出口处最高阶地上发现一套二元相结构沉积。按发现地点 ,将其定名为南沙套二元相结构。根据地层层序和接触关系 ,其相对年代可定为Q1 。研究认为 :这套沉积物不仅可用以确定长江三峡切穿和长江贯通的时代 ,而且也可用以研究本区新构造运动的时代及网纹红土的成因与环境。 展开更多
关键词 南沙套 二元相结构 长江三峡 切穿时代 网纹红土 成因 地层层序 接触关系 新构造运动
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