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First-Principles Studies the Lattice Constants and the Electronic Structures of Diluted Magnetic Semiconductors (In,Mn)As
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作者 危书义 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2006年第3期123-125,共3页
Lattice constants and electronic structures of diluted magnetic semiconductors ( In, Mn ) As were investigated using the first principles LMTO-ASA band calculation by assuming supercell structures. Three concentrati... Lattice constants and electronic structures of diluted magnetic semiconductors ( In, Mn ) As were investigated using the first principles LMTO-ASA band calculation by assuming supercell structures. Three concentrations of the 3 d impurities were studied ( x = 1/2, 1/4, 1/8). The effect of varying Mn coucentrations on the lattice constants and the electronic structures are shown. 展开更多
关键词 diluted magnetic semiconductor electronic band calculation lattice constants electronic structures
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Systematic Relationship between Sr Content and the Lattice Constants in Sr Substituted Hydroxyapatite Thin Films
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作者 Hiroaki Nishikawa Ayaka Saito +2 位作者 Akiko Miyake Yuichiro Tashiro Yoshiya Hashimoto 《Journal of Crystallization Process and Technology》 2017年第1期1-10,共10页
To increase the biocompatibility of hydroxyapatite (HA), Ca10(PO4)6(OH)2, the Sr substitution of Ca into the HA structure was effected to yield Ca10-xSrx(PO4)6(OH)2(Sr-HA). For medical and dental applications, it is i... To increase the biocompatibility of hydroxyapatite (HA), Ca10(PO4)6(OH)2, the Sr substitution of Ca into the HA structure was effected to yield Ca10-xSrx(PO4)6(OH)2(Sr-HA). For medical and dental applications, it is important that Sr-HA is prepared as a thin film so that the Sr fully substitutes the Ca sites in the HA structure and does not form segregated impurities consisting of Sr compounds. If the segregated Sr forms different amounts of different impurities, the dissolution of the Sr into the living body will not be reproducible across different samples. To confirm the Sr substitution into the Ca site in the HA structure, the systematic variation in the lattice constants of the Sr-HA with Sr content was evaluated as the first step. The a- and c-axis lengths were found to exhibit a linear relationship with the Sr content for six samples with different Sr contents, indicating that the prepared Sr-HA thin films likely possessed partial Sr substitution into the Ca sites of the HA structure. This result is an important first step in the accurate evaluation of the biological effects of Sr-HA thin films. 展开更多
关键词 SR SUBSTITUTED HYDROXYAPATITE X-Ray DIFFRACTION latticE constant PULSED Laser Deposition Technique
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Mass Constituents of a Flat Lattice Multiverse: Conclusion from Similarity between Two Universal Numbers, the Rocksalt-Type 2<i>D</i>Madelung Constant and the Golden Mean 被引量:2
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作者 Hans Hermann Otto 《Journal of Modern Physics》 2018年第1期1-13,共13页
In fairly good agreement with the consensus range of dark energy to matter this ratio of the critical density is suggested to be connected with the golden mean &phi;=0.6180339887, yielding for dark energy to matte... In fairly good agreement with the consensus range of dark energy to matter this ratio of the critical density is suggested to be connected with the golden mean &phi;=0.6180339887, yielding for dark energy to matter mass fractions .?Assuming the baryonic matter to be only 4.432%, the ratio of matter to baryonic matter would be , and further the ratio of dark matter to baryonic one . If one subtracts from the dark matter a contribution of antimatter with the same mass of baryonic matter, according to the antigravity theories of Villata respectively Hajdukovic, the remaining mass ratio would yield . Replacing the “Madelung” constant α of Villata’s “lattice universe” by &phi;, one reaches again 1 + &phi;as the ratio of the repulsive mass contribution to the attractive one. Assuming instead of a 3D lattice a flat 2D one of rocksalt type, the numerical similarity between the Madelung constant and φ&minus;1 could not be just coincidence. The proposed scaling of the cosmological mass fractions with the square of the most irrational universal number &phi;may indicate that the chaotic cosmological processes have reached a quite stable equilibrium. This may be confirmed by another, but similar representation of the mass constituents by the Archimedes’ constant &pi;, giving for respectively for the dark components . However, the intimate connection of φ with its reciprocal may ignite the discussion whether our universe is intertwined with another universe or even part of a multiverse with the dark constituents contributed from there. 展开更多
关键词 UNIVERSAL NUMBERS Fractal NUMBERS Golden Mean Archimedes’ constant Fibonacci NUMBERS Madelung constants Sommerfeld’s Fine Structure constant Euler Number latticE UNIVERSE Reciprocal UNIVERSE Cosmological MASS Fractions Hubble constant Gyromagnetic Factor
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Lattice Constant α Calculation of PZT Films Prepared by a New Modified Sol-Gel Method
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作者 陈祝 曾勇 杨邦朝 《Journal of Electronic Science and Technology of China》 2005年第2期168-171,共4页
PZT(Zr/Ti=52/48) ferroelectric films are prepared by a new modified Sol-Gel method from three stable-separated Pb2+, Zr4+, Ti4+ precursor–monomers. This method needs no distillation and has the advantage of easy chan... PZT(Zr/Ti=52/48) ferroelectric films are prepared by a new modified Sol-Gel method from three stable-separated Pb2+, Zr4+, Ti4+ precursor–monomers. This method needs no distillation and has the advantage of easy change of the Pb2+/Zr4+/Ti4+ stoichiometric. In the paper we also investigate PT seeds influence on ferroelectric properties, crystallographic structures and surface morphologies, and find the bottom/up PT seeds structure prompte PZT crystallization and have superior ferroeletric properties. The paper introduce a method to deduce and calculate lattice constant α by ‘least square method’, then the more accurate lattice constant a0 can be got from X-ray diffractometer (XRD) analysis data. We also discover that grain sizes of PZT film calculated from XRD data are much closed to those of AFM, and the film a0 is relatively small due to crushing stress. 展开更多
关键词 PZT precursor-monomers lattice constant α ferroelectric films
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Physical Constants as Result of the Many Hypercubic Lattices of a Multidirectional Discrete Space
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作者 Christiaan T. de Groot 《Journal of Modern Physics》 2020年第3期432-447,共16页
A multidirectional discrete space consists of numerous hypercubic lattices each of which contains one of the spatial directions. In such a space, several groups of lattices can be distinguished with a certain property... A multidirectional discrete space consists of numerous hypercubic lattices each of which contains one of the spatial directions. In such a space, several groups of lattices can be distinguished with a certain property. Each group is determined by the number of lattices it comprises, forming the characterizing numbers of the space. Using the specific properties of a multidirectional discrete space, it is shown that some of the characterizing numbers can be associated with a physical constant. The fine structure constant appears to be equal to the ratio of two of these numbers, which offers the possibility of calculating the series of smallest numerical values of these numbers. With these values, a reasoned estimate can be made of the upper limit of the smallest distance of the discrete space of approximately the Planck length. 展开更多
关键词 Hypercubic lattice Multidirectional DISCRETE SPACE Characterizing Numbers Fine Structure constant Physical constantS PLANCK Length
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Mg掺杂ZnO电子结构与压电性能的第一性原理研究
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作者 张涛 刘仡锟 +2 位作者 顾马龙 杨龙海 席悦 《压电与声光》 CAS 北大核心 2024年第2期197-201,共5页
采用第一性原理计算方法研究了掺杂不同Mg(r(Mg),摩尔比)的ZnO材料的电子结构与压电性能。研究发现,随着r(Mg)的增加,ZnO晶格常数c与a的比值(c/a)减小,材料禁带宽度增大。当r(Mg)=0.3时,其带隙达到最大值(为1.493 eV)。态密度与差分电... 采用第一性原理计算方法研究了掺杂不同Mg(r(Mg),摩尔比)的ZnO材料的电子结构与压电性能。研究发现,随着r(Mg)的增加,ZnO晶格常数c与a的比值(c/a)减小,材料禁带宽度增大。当r(Mg)=0.3时,其带隙达到最大值(为1.493 eV)。态密度与差分电荷密度计算结果表明,其带隙增大的原因是导带中Zn-3d态向高能端移动。Mg的引入有助于提升ZnO材料的压电性能,其压电系数从本征的1.30272 C/m^(2)提升至1.35588 C/m^(2),压电系数的提高可能来源于四方因子c/a数值减小引起的结构畸变。 展开更多
关键词 第一性原理 Mg掺杂ZnO 压电系数 电子结构 晶格常数
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Lattice Boltzmann方法模拟常速对流弥散方程 被引量:1
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作者 谈叶飞 周志芳 《水电能源科学》 2008年第1期78-80,103,共4页
在解决地下水溶质运移问题时有多种数值模拟方法,运用BGK逼近的Lattice Boltzmann模型,在结合纯弥散方程基础上推导出常速对流弥散方程(CDE)及数值解法,通过Matlab编程计算了一个用于模型检验的一维模型。计算结果显示,运用此方法得出... 在解决地下水溶质运移问题时有多种数值模拟方法,运用BGK逼近的Lattice Boltzmann模型,在结合纯弥散方程基础上推导出常速对流弥散方程(CDE)及数值解法,通过Matlab编程计算了一个用于模型检验的一维模型。计算结果显示,运用此方法得出的数值与解析值吻合良好,证明了该数学模型是正确的。 展开更多
关键词 latticE Boltzmann模型 常速CDE 数值模拟
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具有BCC或FCC晶体结构的固溶体高熵合金设计
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作者 HORBAN V.F. 《材料工程》 EI CAS CSCD 北大核心 2024年第1期16-26,共11页
高熵合金最初报道于21世纪初期,该类合金具有较高的混合熵值,使其具有优异的热稳定性;较大的晶格畸变,产生了强烈固溶强化效果;较大的负焓值导致在晶粒内部形成团簇结构,有效阻碍了位错运动,进一步提高了合金强度。高熵合金独有的这些特... 高熵合金最初报道于21世纪初期,该类合金具有较高的混合熵值,使其具有优异的热稳定性;较大的晶格畸变,产生了强烈固溶强化效果;较大的负焓值导致在晶粒内部形成团簇结构,有效阻碍了位错运动,进一步提高了合金强度。高熵合金独有的这些特性,使其在低温和高温条件下均有望表现出优异的物理性能和力学性能,引起了广泛的关注,研究报道呈爆发性增长。本文根据已有的BCC和FCC结构高熵合金物理-力学性能数据,分析了电子浓度、晶格常数、原子错配度、混合焓、硬度、弹性模量和归一化硬度等参数之间的关系,提出了BCC和FCC晶体结构的高熵合金弹性模量和硬度的经验计算公式,在此基础之上,综合考虑合金密度、塑性和服役工况等条件,提出了BCC和FCC结构的高熵合金成分设计方法。最后指出高熵合金的持久性能、大尺寸铸锭的成分和性能均匀性以及大尺寸合金锭的制备是高熵合金工程应用需解决的关键问题。 展开更多
关键词 高熵合金 电子浓度 晶格常数 晶格畸变 混合焓 硬度 弹性模量 归一化硬度
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定长成型立体织物矩阵式自适应送经技术研究
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作者 杨继毓 瞿书涯 宋涛 《玻璃纤维》 CAS 2024年第2期7-12,共6页
以立体机织物成型工艺为基础,分析传统送经路径,提出直通式送经路径设计技术。通过经纱球面点阵布置,解决单根经纱间张力不均和开口不清晰等技术问题。采用经纱恒张力控制技术,通过送经装置的力学建模,推导出恒张力的力学方程,并使用MAT... 以立体机织物成型工艺为基础,分析传统送经路径,提出直通式送经路径设计技术。通过经纱球面点阵布置,解决单根经纱间张力不均和开口不清晰等技术问题。采用经纱恒张力控制技术,通过送经装置的力学建模,推导出恒张力的力学方程,并使用MATLAB分析其运动规律。为织物成型过程中张力恒定提供一种理论方法,实现了立体机织物高效、稳定的制备,同时保证了批次织物产品质量的一致性。 展开更多
关键词 定长成型 立体织物 直通式送经路径 球面点阵布置 恒张力送经
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LATTICE PARAMETERS OF COMPLEX CARBONITRIDE CONTAINING Ti,Nb AND V
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作者 XU Wenchong SUN Fuyu Central Iron and Steel Research Institute,Ministry of Metallurgical Industry,Beijing,China XU Wenchong Senior Engineer,Dept.No.13,Central Iron and Steel Research Institute,Ministry of Metallurgical Industry,Beijing 100081,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1990年第9期211-213,共3页
The lattice constants and chemical composition of Ti,Nb and V precipitates with different particle sizes have been measured hy means of CBED and EDAX.It was obtained that the concentration ratio Of Nb and V,C_(Nb)/C_V... The lattice constants and chemical composition of Ti,Nb and V precipitates with different particle sizes have been measured hy means of CBED and EDAX.It was obtained that the concentration ratio Of Nb and V,C_(Nb)/C_V,and the lattice constants in the Nb-V steel de- crease with the decrease of the particle size of the precipitates,but there is no regularity for tattice constant of Ti,N b and V precipitate against their particle size in the Ti-V-Nb steel. 展开更多
关键词 microalloyed steel CARBONITRIDE lattice constant
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The Reciprocal Lattice in Hierarchic Quasicrystals
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作者 Antony J.Bourdillon 《Journal of Modern Physics》 2019年第6期624-634,共11页
Initially, all that was known about diffraction in quasicrystals was its point group symmetry;nothing was known about the mechanism. The structure was more evident, and was called quasiperiodic. From mapping the Mn at... Initially, all that was known about diffraction in quasicrystals was its point group symmetry;nothing was known about the mechanism. The structure was more evident, and was called quasiperiodic. From mapping the Mn atoms by phase-contrast, optimum-defocus, electron microscopy, the progress towards identifying unit cell, cluster, supercluster and extensive hierarchic structure is evident. The structure is ordered and uniquely icosahedral. From the known structure, we could calculate structure factors. They were all zero. The quasi structure factor is an iterative procedure on the hierarchic structure that correctly calculates diffraction beam intensities in 3-dimensional space. By a creative device, the diffraction is demonstrated to occur off the Bragg condition;the quasi-Bragg condition implies a metric that enables definition and measurement of the lattice constant. The reciprocal lattice is the 3-dimensional diffraction pattern. Typically, it builds on Euclidean axes with coordinates in geometric series, but it also transforms to Cartesian coordinates. 展开更多
关键词 QUASICRYSTAL ICOSAHEDRAL lattice constant Reciprocal lattice DIFFRACTION Structure Metric Geometric Series Quasi-Bragg Law Quasi Structure Factor
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Critical Behavior of the Gaussian Model with Periodic Interactions on Diamond—Type Hierarchical Lattices in External Magnetic Fields
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作者 LINZhen-Quan KONGXiang-Min 《Communications in Theoretical Physics》 SCIE CAS CSCD 2001年第3期347-354,共8页
The Gaussian spin model with periodic interactions on the diamond-type hierarchical lattices is constructed by generalizing that with uniform interactions on translationally invariant lattices according to a class of ... The Gaussian spin model with periodic interactions on the diamond-type hierarchical lattices is constructed by generalizing that with uniform interactions on translationally invariant lattices according to a class of substitution sequences. The Gaussian distribution constants and imposed external magnetic fields are also periodic depending on the periodic characteristic of the interaction bonds. The critical behaviors of this generalized Gaussian model in external magnetic fields are studied by the exact renormalization-group approach and spin rescaling method. The critical points and all the critical exponents are obtained. The critical behaviors are found to be determined by the Gaussian distribution constants and the fractal dimensions of the lattices. When all the Gaussian distribution constants are the same, the dependence of the critical exponents on the dimensions of the lattices is the same as that of the Gaussian model with uniform interactions on translationally invariant lattices. 展开更多
关键词 铁磁性材料 自旋系统 多层格子 外磁场
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Rietveld辅助晶格常数法表征Ti(C,N)多相成分 被引量:3
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作者 江嘉鹭 陈杉杉 +2 位作者 王海燕 张晓丹 李巍 《硬质合金》 CAS 2023年第2期140-146,共7页
目前用来控制Ti(C,N)粉末质量的检测手段主要为化学分析方法,偏重于C、N、O等元素的控制。本文建立Rietveld辅助晶格常数法,通过相结构来鉴别Ti(C,N)固溶相粉末的成分差异。结果表明:新方法的模型构建与前提假设是可行的,但对于高角度... 目前用来控制Ti(C,N)粉末质量的检测手段主要为化学分析方法,偏重于C、N、O等元素的控制。本文建立Rietveld辅助晶格常数法,通过相结构来鉴别Ti(C,N)固溶相粉末的成分差异。结果表明:新方法的模型构建与前提假设是可行的,但对于高角度分峰不明显的谱图,需要从逻辑层面上如拟合参数、工艺条件或物理意义等对拟合结果的合理性进行判定,才能避免多解,确定唯一解;模型构建得到的Ti(C,N)相结构存在多组解的情况下,不影响理论C、N含量的推导计算。 展开更多
关键词 相结构 X射线衍射 TICN 全谱拟合 晶格常数
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La^(3+)离子掺杂对纳米 ZnO 光催化性能的影响 被引量:19
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作者 王智宇 郭晓瑞 +2 位作者 唐培松 蒋玉龙 苏长胜 《材料导报》 EI CAS CSCD 2004年第7期87-89,共3页
采用共沉淀法.选择尿素为沉淀剂,制备了一系列不同 La^(3+)掺杂浓度的纳米 ZnO 粉体。讨论了不同掺杂浓度的样品催化降解甲基橙的光催化活性.并通过 X 射线衍射(XRD)和透射电镜(TEM)等分析测试手段研究了粉体样品的相组成、晶胞参数和... 采用共沉淀法.选择尿素为沉淀剂,制备了一系列不同 La^(3+)掺杂浓度的纳米 ZnO 粉体。讨论了不同掺杂浓度的样品催化降解甲基橙的光催化活性.并通过 X 射线衍射(XRD)和透射电镜(TEM)等分析测试手段研究了粉体样品的相组成、晶胞参数和晶粒大小对光催化性能的影响。结果表明:La^(3+)掺杂能够显著提高 ZnO 粒子的光催化活性,最佳掺杂浓度为100∶0.2;最后提出了 La^(3+)改善纳米 ZnO 粉体光催化性能的作用机制。 展开更多
关键词 纳米氧化锌 掺杂 晶胞参数 光催化性能 共沉淀 XRD TEM
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晶格常数的变化对钛酸铝热稳定性的影响 被引量:23
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作者 江伟辉 肖兴成 +3 位作者 周健儿 马光华 顾幸勇 胡行方 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2000年第1期163-168,共6页
深入研究了晶格常数的变化和钛酸铝热稳定性的关系.通过仔细分析钛酸铝的晶格常数随温度变化的特点,发现钛酸铝的晶格常数C随温度升高而降低这一反常现象.提出了钛酸铝的稳定性与其晶格常数C的大小密切相关的论点.在钛酸铝中引入... 深入研究了晶格常数的变化和钛酸铝热稳定性的关系.通过仔细分析钛酸铝的晶格常数随温度变化的特点,发现钛酸铝的晶格常数C随温度升高而降低这一反常现象.提出了钛酸铝的稳定性与其晶格常数C的大小密切相关的论点.在钛酸铝中引入多种添加剂以改变其晶格常数.结果发现晶格常数C的大小反映了钛酸铝的稳定性.晶格常数C越大,钛酸铝就越稳定.钛酸铝稳定性提高的原因是:晶格常数c对应于钛酸铝晶体结构中畸变的[MeO6]八面体的高度,C值增大导致八面体的畸变程度降低,结果就使得钛酸铝更稳定.还研究了不同烧成工艺对钛酸铝的晶格常数和稳定性的影响,结果发现:随着烧成温度的提高和保温时间的延长,钛酸铝的晶格常数C增大,其稳定性也相应提高. 展开更多
关键词 钛酸铝 热稳定性 热分解 晶格常数
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磁场作用下铝合金的微观结构 被引量:27
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作者 班春燕 巴启先 +1 位作者 崔建忠 曾桂仪 《东北大学学报(自然科学版)》 EI CAS CSCD 北大核心 2002年第8期779-782,共4页
研究了铝锌、铝镁、铝铜二元合金分别在直流磁场、交流磁场或脉冲磁场中凝固后的微观结构·结果表明 ,在各种磁场中凝固的试样与未经磁场处理的试样相比 ,X射线衍射谱中的(111)晶面的衍射峰一般得到增强·在磁场中凝固的试样 ,... 研究了铝锌、铝镁、铝铜二元合金分别在直流磁场、交流磁场或脉冲磁场中凝固后的微观结构·结果表明 ,在各种磁场中凝固的试样与未经磁场处理的试样相比 ,X射线衍射谱中的(111)晶面的衍射峰一般得到增强·在磁场中凝固的试样 ,其晶格常数均有明显变化 ,溶质元素在α Al中的固溶度均有显著增加· 展开更多
关键词 微观结构 铝合金 磁场 择优取向 晶格常数 固溶度
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杂质缺陷诱导阿利特晶胞常数的改变及多晶转变 被引量:13
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作者 管宗甫 陈益民 +2 位作者 郭随华 秦守婉 朱晓燕 《硅酸盐学报》 EI CAS CSCD 北大核心 2006年第1期70-75,共6页
阿利特或硅酸三钙,(C3S)固溶体是水泥熟料中最重要的矿物,某些杂质离子可以稳定其多晶型中的三方R型,具有较高的水化活性。杂质离子固溶进入C3S晶格,形成杂质缺陷,这些缺陷引起C3S晶格常数的变化。研究显示:C3S晶格常数的变化与其对称... 阿利特或硅酸三钙,(C3S)固溶体是水泥熟料中最重要的矿物,某些杂质离子可以稳定其多晶型中的三方R型,具有较高的水化活性。杂质离子固溶进入C3S晶格,形成杂质缺陷,这些缺陷引起C3S晶格常数的变化。研究显示:C3S晶格常数的变化与其对称性有关,从而提出了一种由杂质缺陷引起晶格常数相对变化的计算方法,用于预测C3S固溶体和阿利特可能的稳定晶型。在实验室合成了不同掺杂的C3S固溶体单矿物,并从实验熟料中萃取了阿利特。对样品晶型进行X射线衍射(Xraydiffraction,XRD)测定及晶格常数相对变化计算的预测。计算预测结果和XRD分析结果之间较好相符。XRD分析表明:纯C3S的对称性最差,属于三斜晶系。当C3S中P2O5固溶量在0.4%(质量分数,下同)时,C3S固溶体为单斜M1型。当CaF2掺量在1.0%时,C3S固溶体也为M1型。当CaF2掺量提高到2.0%时,C3S固溶体是R型。复合掺加氟磷对改变C3S固溶体对称性有显著作用,只要掺杂0.4%的P2O5和0.7%的CaF2即可使R型C3S固溶体在室温下稳定。对熟料中萃取阿利特的分析表明:普通熟料中萃取阿利特的稳定晶型属于M1型;含氟磷的熟料中阿利特是以R型为主的R型和M3型的混合体。分析结果验证了计算预测结果。 展开更多
关键词 掺杂 缺陷 晶格常数改变 阿利特 多晶型
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Ti-Mo合金的结构及吸放氢性能研究 被引量:24
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作者 赵越 郑华 +2 位作者 刘实 杨锐 王隆保 《金属学报》 SCIE EI CAS CSCD 北大核心 2003年第1期89-93,共5页
利用X衍射等技术对纯钛和5种成分(Ti-5,10,20,30和40Mo,质量分数, %)Ti—Mo二元合金吸氢前后的相组成、晶格常数变化和吸氢特性进行了研究.结果显示: 5种成分Ti—Mo合金饱和吸氢后均形成了较单一的面心立方δ相氢化物(Ti(1-x)MoxH1.97)... 利用X衍射等技术对纯钛和5种成分(Ti-5,10,20,30和40Mo,质量分数, %)Ti—Mo二元合金吸氢前后的相组成、晶格常数变化和吸氢特性进行了研究.结果显示: 5种成分Ti—Mo合金饱和吸氢后均形成了较单一的面心立方δ相氢化物(Ti(1-x)MoxH1.97).δ相晶格常数随Mo含量增加先呈增加趋势,约10%Mo含量处达最大值,Mo含量继续增加则呈降低趋势,而体心立方β相TiMo合金的晶格常数随Mo含量的增加呈单一的减小趋势.随Mo含量的增加,氢化物的室温平衡压逐渐增加,但含Mo量不大于10%时,增加量并不明显.结合第一原理计算的相应结果,对上述现象进行讨论. 展开更多
关键词 TI-MO合金 吸氢P-C-T曲线 氢化物晶格常数 钛合金
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硅砖中α-方石英的晶体结构与形貌 被引量:11
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作者 任刚伟 常亮 +3 位作者 卫晓辉 黄振武 刘卓峰 高振昕 《硅酸盐学报》 EI CAS CSCD 北大核心 2006年第1期123-126,共4页
利用光学显微镜、扫描电镜和X射线衍射仪研究了几种不同状态硅砖的晶体形貌和晶格常数。结果表明:经1350℃煅烧72h,1450℃再煅烧3h的块状结晶石英岩,70%的石英已转化为微晶方石英。1430~1450℃经48~72h烧成未用的硅砖主相为鱗石英和... 利用光学显微镜、扫描电镜和X射线衍射仪研究了几种不同状态硅砖的晶体形貌和晶格常数。结果表明:经1350℃煅烧72h,1450℃再煅烧3h的块状结晶石英岩,70%的石英已转化为微晶方石英。1430~1450℃经48~72h烧成未用的硅砖主相为鱗石英和方石英,并有少量残留石英。经<1250℃使用15年的硅砖主相为鱗石英和方石英,已不见残存石英。经1550~1600℃使用3年的硅砖的稳定相只有α方石英,其晶格常数为:a0=0.49695nm;c0=0.69250nm,形成的方石英都具有标准的晶格构造,粒状酷似八面体的四方双锥,未见正三角形晶粒。 展开更多
关键词 硅砖 Α-方石英 晶格常数 晶体形貌
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空气中周期管阵列的声波禁带研究 被引量:12
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作者 赵宏刚 韩小云 +1 位作者 温激鸿 王刚 《材料科学与工程学报》 CAS CSCD 北大核心 2004年第1期68-70,共3页
本文以不锈钢管正方形排列在空气中形成的二维声子晶体为对象 ,使用平面波展开法计算并通过实验测试的方法 ,分析了该二维声子晶体的声波禁带 ,讨论了晶格常数对声波禁带的影响。结果表明 ,随着晶格常数的减小 ,ΓX方向禁带宽度增加 ,... 本文以不锈钢管正方形排列在空气中形成的二维声子晶体为对象 ,使用平面波展开法计算并通过实验测试的方法 ,分析了该二维声子晶体的声波禁带 ,讨论了晶格常数对声波禁带的影响。结果表明 ,随着晶格常数的减小 ,ΓX方向禁带宽度增加 ,禁带上下边界频率增大。 展开更多
关键词 不锈钢管 声波禁带 平面波展开法 声子晶体 晶格常数
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