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Relationship between the Thickness of β-FeSi_2 Thin Film and the Solar Photo Wavelength 被引量:1
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作者 XIONG Xicheng XIE Quan YAN Wanjun 《Chinese Journal of Mechanical Engineering》 SCIE EI CAS CSCD 2012年第2期315-319,共5页
The β-FeSi2 thin film has been applied in the research field of the solar cell,and the thickness of β-FeSi2 absorption layer was chosen through the experiments.However,Up to now neither the optimal thickness of β-F... The β-FeSi2 thin film has been applied in the research field of the solar cell,and the thickness of β-FeSi2 absorption layer was chosen through the experiments.However,Up to now neither the optimal thickness of β-FeSi2 absorption layer nor the relationship between the thickness of β-FeSi2 absorption layer and the solar photo wavelength has been theoretically studied.In this paper,the relationship between the thickness of the absorption layer of β-FeSi2 thin film solar cell and the solar photo wavelength is calculated and analyzed by theory.The results show that the thickness of the absorption layer of β-FeSi2 is at least 200 nm when the optical absorption efficiency of the solar energy reaches 90%,and that the optimal thickness range is from 200 nm to 250 nm,and that the optimal wavelength of the photon absorbed by β-FeSi2 thin film solar cell is from 0.46 μm?0.6 μm.Furthermore,two formulas are put forward to indicate the relationship between the thickness of the absorption layer of β-FeSi2 thin film solar cell and the solar photo wavelength.The thickness of the absorption layer of β-FeSi2 thin film solar cell increases linearly with the solar photo wavelength within the optimal photo wavelength.The formulas provide a reliable theoretical basis of determining the thickness of the β-FeSi2 thin film in the solar cell. 展开更多
关键词 β-fesi2 solar cell absorption layer thickness
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Preparation,Characterization and Photothermal Study of PVA/Ti_(2)O_(3) Composite Films
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作者 尚蒙娅 HE Yanyan +3 位作者 YU Jianhui YAN Jiahui XIE Haodi 李金玲 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS CSCD 2024年第3期658-663,共6页
In this work,flexible photothermal PVA/Ti_(2)O_(3) composite films with different amount(0 wt%,5 wt%,10 wt%,15 wt%)of Ti_(2)O_(3) particles modified by steric acid were prepared by a simple solution casting method.The... In this work,flexible photothermal PVA/Ti_(2)O_(3) composite films with different amount(0 wt%,5 wt%,10 wt%,15 wt%)of Ti_(2)O_(3) particles modified by steric acid were prepared by a simple solution casting method.The microstructures,XRD patterns,FTIR spectra,UV-Vis-NIR spectra thermo-conductivity,thermo-stability and photothermal effects of these composite films were all characterized.These results indicated that Ti_(2)O_(3) particles were well dispersed throughout the polyvinyl alcohol(PVA)matrix in the PVA/Ti_(2)O_(3) composite films.And Ti_(2)O_(3) particles could also effectively improve the photothermal properties of the composite films which exhibited high light absorption and generated a high temperature(about 57.4℃for film with 15 wt%Ti_(2)O_(3) amount)on the surface when it was irradiated by a simulated sunlight source(1 kW/m^(2)). 展开更多
关键词 Ti_(2)O_(3)particles solution casting method composite film photothermal conversion
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Enhanced Electrical Properties of Bi_(2−x)Sb_(x)Te_(3) Nanoflake Thin Films Through Interface Engineering
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作者 Xudong Wu Junjie Ding +8 位作者 Wenjun Cui Weixiao Lin Zefan Xue Zhi Yang Jiahui Liu Xiaolei Nie Wanting Zhu Gustaaf Van Tendeloo Xiahan Sang 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2024年第6期359-366,共8页
The structure–property relationship at interfaces is difficult to probe for thermoelectric materials with a complex interfacial microstructure.Designing thermoelectric materials with a simple,structurally-uniform int... The structure–property relationship at interfaces is difficult to probe for thermoelectric materials with a complex interfacial microstructure.Designing thermoelectric materials with a simple,structurally-uniform interface provides a facile way to understand how these interfaces influence the transport properties.Here,we synthesized Bi_(2−x)Sb_(x)Te_(3)(x=0,0.1,0.2,0.4)nanoflakes using a hydrothermal method,and prepared Bi_(2−x)Sb_(x)Te_(3) thin films with predominantly(0001)interfaces by stacking the nanoflakes through spin coating.The influence of the annealing temperature and Sb content on the(0001)interface structure was systematically investigated at atomic scale using aberration-corrected scanning transmission electron microscopy.Annealing and Sb doping facilitate atom diffusion and migration between adjacent nanoflakes along the(0001)interface.As such it enhances interfacial connectivity and improves the electrical transport properties.Interfac reactions create new interfaces that increase the scattering and the Seebeck coefficient.Due to the simultaneous optimization of electrical conductivity and Seebeck coefficient,the maximum power factor of the Bi_(1.8)Sb_(0.2)Te_(3) nanoflake films reaches 1.72 mW m^(−1)K^(−2),which is 43%higher than that of a pure Bi_(2)Te_(3) thin film. 展开更多
关键词 Bi_(2)Te_(3) nanoflakes interface engineering scanning transmission electron microscopy thermoelectric thin film
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Optimal parameter space for stabilizing the ferroelectric phase of Hf_(0.5)Zr_(0.5)O_(2) thin films under strain and electric fields
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作者 王侣锦 王聪 +4 位作者 周霖蔚 周谐宇 潘宇浩 吴幸 季威 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第7期509-517,共9页
Hafnia-based ferroelectric materials, like Hf_(0.5)Zr_(0.5)O_(2)(HZO), have received tremendous attention owing to their potentials for building ultra-thin ferroelectric devices. The orthorhombic(O)-phase of HZO is fe... Hafnia-based ferroelectric materials, like Hf_(0.5)Zr_(0.5)O_(2)(HZO), have received tremendous attention owing to their potentials for building ultra-thin ferroelectric devices. The orthorhombic(O)-phase of HZO is ferroelectric but metastable in its bulk form under ambient conditions, which poses a considerable challenge to maintaining the operation performance of HZO-based ferroelectric devices. Here, we theoretically addressed this issue that provides parameter spaces for stabilizing the O-phase of HZO thin-films under various conditions. Three mechanisms were found to be capable of lowering the relative energy of the O-phase, namely, more significant surface-bulk portion of(111) surfaces, compressive c-axis strain,and positive electric fields. Considering these mechanisms, we plotted two ternary phase diagrams for HZO thin-films where the strain was applied along the in-plane uniaxial and biaxial, respectively. These diagrams indicate the O-phase could be stabilized by solely shrinking the film-thickness below 12.26 nm, ascribed to its lower surface energies. All these results shed considerable light on designing more robust and higher-performance ferroelectric devices. 展开更多
关键词 Hf_(0.5)Zr_(0.5)O_(2) orthorhombic phase ferroelectric films phase stability thickness-dependent ternary phase diagrams
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β-FeSi_2 as the bottom absorber of triple-junction thin-film solar cells: A numerical study
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作者 袁吉仁 沈鸿烈 +4 位作者 周浪 黄海宾 周耐根 邓新华 余启名 《Chinese Physics B》 SCIE EI CAS CSCD 2014年第3期663-668,共6页
Using β-FeSi2 as the bottom absorber of triple-junction thin-film solar cells is investigated by a numerical method for widening the long-wave spectral response. The presented results show that the β-FeSi2 subcell c... Using β-FeSi2 as the bottom absorber of triple-junction thin-film solar cells is investigated by a numerical method for widening the long-wave spectral response. The presented results show that the β-FeSi2 subcell can contribute 0.273 V of open-circuit voltage to the a-Si/μc-Si/β-FeSi2 triple-junction thin-film solar cell. The optimized absorber thicknesses for a- Si, μ-Si, and/3-FeSi2 subcells are 260 nm, 900 nm, and 40 nm, respectively. In addition, the temperature coefficient of the conversion efficiency of the a-Si/μc-Si//3-FeSi2 cell is -0.308 %/K, whose absolute value is only greater than that of the a-Si subcell. This result indicates that the a-Si/μc-Si/β-FeSi2 triple-junction solar cell has a good temperature coefficient. As a result, using β-FeSi2 as the bottom absorber can improve the thin-film solar cell performance, and the a-Si/μc-Si/β-FeSi2 triple-junction solar cell is a promising structure configuration for improving the solar cell efficiency. 展开更多
关键词 β-fesi2 solar cell temperature coefficient conversion efficiency
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Resonant energy transfer from nanocrystal Si to β-FeSi_2 in hybrid Si/β-FeSi_2 film
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作者 何久洋 张祺桢 +1 位作者 吴兴龙 朱剑豪 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第10期52-55,共4页
The photoluminescence (PL) characteristics of hybrid β-FeSi2/Si and pure β-FeSi2 films fabricated by pulsed laser deposition at 20 K are investigated. The intensity of the 1.54-μm PL from the former is enhanced, ... The photoluminescence (PL) characteristics of hybrid β-FeSi2/Si and pure β-FeSi2 films fabricated by pulsed laser deposition at 20 K are investigated. The intensity of the 1.54-μm PL from the former is enhanced, but the enhancement vanishes when the excitation wavelength is larger than the widened band gap of Si nanocrystal. Time-resolved PL decay measurements reveal that the lifetime of the photo-excited carriers in the hybrid β-FeSi2/Si film is longer than that in the pure β-FeSi2 film, providing evidence that the PL enhancement results from the resonant charge transfer from nanocrystalline Si to β-FeSi2. 展开更多
关键词 β-fesi2 nanocrystal photoluminescence resonant charge transfer
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Numerical Analysis on the Effect of n-Si on Cu(In, Ga)Se2 Based Thin-Films for High-Performance Solar Cells by 1D-SCAPS
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作者 Rasika N. Mohottige Micheal Farndale +1 位作者 Gary S. Coombs Shahnoza Saburhhojayeva 《Open Journal of Applied Sciences》 2024年第5期1315-1329,共15页
We report the performances of a chalcopyrite Cu(In, Ga)Se<sub>2 </sub>CIGS-based thin-film solar cell with a newly employed high conductive n-Si layer. The data analysis was performed with the help of the ... We report the performances of a chalcopyrite Cu(In, Ga)Se<sub>2 </sub>CIGS-based thin-film solar cell with a newly employed high conductive n-Si layer. The data analysis was performed with the help of the 1D-Solar Cell Capacitance Simulator (1D-SCAPS) software program. The new device structure is based on the CIGS layer as the absorber layer, n-Si as the high conductive layer, i-In<sub>2</sub>S<sub>3</sub>, and i-ZnO as the buffer and window layers, respectively. The optimum CIGS bandgap was determined first and used to simulate and analyze the cell performance throughout the experiment. This analysis revealed that the absorber layer’s optimum bandgap value has to be 1.4 eV to achieve maximum efficiency of 22.57%. Subsequently, output solar cell parameters were analyzed as a function of CIGS layer thickness, defect density, and the operating temperature with an optimized n-Si layer. The newly modeled device has a p-CIGS/n-Si/In<sub>2</sub>S<sub>3</sub>/Al-ZnO structure. The main objective was to improve the overall cell performance while optimizing the thickness of absorber layers, defect density, bandgap, and operating temperature with the newly employed optimized n-Si layer. The increase of absorber layer thickness from 0.2 - 2 µm showed an upward trend in the cell’s performance, while the increase of defect density and operating temperature showed a downward trend in solar cell performance. This study illustrates that the proposed cell structure shows higher cell performances and can be fabricated on the lab-scale and industrial levels. 展开更多
关键词 n-Si p-CIGS 1D-SCAPS Thin-films In2S3
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退火温度和β-FeSi2薄膜厚度对n-β-FeSi2/p-Si异质结太阳电池的影响 被引量:9
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作者 郁操 侯国付 +3 位作者 刘芳 孙建 赵颖 耿新华 《人工晶体学报》 EI CAS CSCD 北大核心 2009年第3期662-665,676,共5页
本文采用室温直流磁控溅射Fe-Si组合靶的方法,并通过后续退火温度的优化得到了单一相高质量的β-FeSi2薄膜。结果表明,在本实验条件下得到的未掺杂的β-FeSi2薄膜在室温下是n型导电的,其电学特性存在一个退火温度的最优点:800℃。而且... 本文采用室温直流磁控溅射Fe-Si组合靶的方法,并通过后续退火温度的优化得到了单一相高质量的β-FeSi2薄膜。结果表明,在本实验条件下得到的未掺杂的β-FeSi2薄膜在室温下是n型导电的,其电学特性存在一个退火温度的最优点:800℃。而且在这个最佳温度点上,在Si(111)衬底上外延得到的薄膜载流子迁移率比在Si(100)上高出了一倍多。在上述研究的基础上,采用p-Si(111)单晶片作为外延生长β-FeSi2薄膜的衬底,并通过退火温度和薄膜厚度的优化制备出了国内第一个n-β-FeSi2/p-Si异质结太阳电池,其Jsc=7.90 mA/cm2,Voc=0.21V,FF=0.23,η=0.38%。 展开更多
关键词 β-fesi2薄膜 直流磁控溅射 退火温度 异质结太阳电池
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直流磁控溅射法制备单一相高质量β-FeSi_2薄膜 被引量:4
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作者 侯国付 郁操 +1 位作者 赵颖 耿新华 《太阳能学报》 EI CAS CSCD 北大核心 2009年第7期861-865,共5页
报道了在单晶Si(100)衬底上,采用室温直流磁控溅射Fe-Si组合靶的方法,并经过后续气氛退火来制备β-FeSi_2薄膜的结果。主要研究了退火时间、退火温度等实验条件对样品结构特性、光学特性和电学特性的影响,制备出了单一相高质量的β-FeS... 报道了在单晶Si(100)衬底上,采用室温直流磁控溅射Fe-Si组合靶的方法,并经过后续气氛退火来制备β-FeSi_2薄膜的结果。主要研究了退火时间、退火温度等实验条件对样品结构特性、光学特性和电学特性的影响,制备出了单一相高质量的β-FeSi_2薄膜。霍尔测试表明未掺杂薄膜是P型导电的,载流子浓度5.747×10^(16)cm^(-3),空穴迁移率168cm^2/Vs。由反射-透射法得到薄膜的禁带宽度为0.879eV,吸收系数在光子能量为1.0eV时达到了1.42×10~5cm^(-1)。基于以上优异的光电性能,β-FeSi_2薄膜可望用作太阳电池的有源层。 展开更多
关键词 β-fesi2薄膜 直流磁控溅射 Fe—Si组合靶 太阳电池
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铁硅化合物β-FeSi_2带间光学跃迁的理论研究 被引量:16
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作者 闫万珺 谢泉 +3 位作者 张晋敏 肖清泉 梁艳 曾武贤 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2007年第9期1381-1387,共7页
采用基于第一性原理的赝势平面波方法系统地计算了β-FeSi2基态的几何结构、能带结构和光学性质.能带结构计算表明β-FeSi2属于一种准直接带隙半导体,禁带宽度为0.74eV;其能态密度主要由Fe的3d层电子和Si的3p层电子的能态密度决定;利用... 采用基于第一性原理的赝势平面波方法系统地计算了β-FeSi2基态的几何结构、能带结构和光学性质.能带结构计算表明β-FeSi2属于一种准直接带隙半导体,禁带宽度为0.74eV;其能态密度主要由Fe的3d层电子和Si的3p层电子的能态密度决定;利用计算的能带结构和态密度分析了带间跃迁占主导地位的β-FeSi2材料的介电函数、反射谱、折射率以及消光系数等光学性质计算结果,复介电函数的计算结果表明β-FeSi2具有各向异性的性质;吸收系数最大峰值为2.67×105cm-1. 展开更多
关键词 β-fesi2 电子结构 光学特性
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基于β-FeSi_2薄膜的太阳能电池研究 被引量:1
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作者 熊锡成 谢泉 +3 位作者 张晋敏 肖清泉 王朋乔 罗倩 《信阳师范学院学报(自然科学版)》 CAS 2010年第4期632-635,共4页
介绍了β-FeSi2的结构,β-FeSi2薄膜的光电特性以及β-FeSi2薄膜在太阳能电池方面的应用,指出了需要加强研究的方面.
关键词 β-fesi2薄膜 晶体结构 光电性质 太阳能电池
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碳掺杂β-FeSi_2薄膜的电子显微学研究 被引量:7
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作者 李晓娜 聂冬 董闯 《电子显微学报》 CAS CSCD 北大核心 2002年第1期43-51,共9页
本文利用透射电子显微镜对离子注入合成的β FeSi2 和 β Fe(C ,Si) 2 薄膜进行了对比研究。电镜观察结果表明 ,选择C作为掺杂元素 ,能够得到界面平直、厚度均一的高质量 β相薄膜 ,晶粒得到细化 ,β FeSi2 层稳定性提高。尤其在 6 0kV... 本文利用透射电子显微镜对离子注入合成的β FeSi2 和 β Fe(C ,Si) 2 薄膜进行了对比研究。电镜观察结果表明 ,选择C作为掺杂元素 ,能够得到界面平直、厚度均一的高质量 β相薄膜 ,晶粒得到细化 ,β FeSi2 层稳定性提高。尤其在 6 0kV、4× 10 1 7ions cm2 条件下注入直接形成非晶 ,在退火后会晶化为界面平滑、厚度均匀的 β FeSi2 薄膜。因此从微结构角度考虑 ,引入C离子有益于提高 β FeSi2 展开更多
关键词 β-fesi2 半导体薄膜 金属硅化物 离子注入 透射电子显微镜 碳掺杂
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稀土元素La掺杂β-FeSi_2的几何结构和电子结构的第一性原理研究 被引量:8
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作者 张忠政 张春红 +4 位作者 闫万珺 周士芸 桂放 郭本华 张在玉 《原子与分子物理学报》 CAS CSCD 北大核心 2014年第2期338-342,共5页
采用基于密度泛函理论的第一性原理赝势平面波方法,对稀土元素La掺杂β-FeSi2的几何结构、能带结构、态密度进行了理论计算.几何结构的计算表明:La掺杂后使β-FeSi2的晶格常数a、b、c都变大了,使得晶胞体积也相应增大;La掺杂β-FeSi2的... 采用基于密度泛函理论的第一性原理赝势平面波方法,对稀土元素La掺杂β-FeSi2的几何结构、能带结构、态密度进行了理论计算.几何结构的计算表明:La掺杂后使β-FeSi2的晶格常数a、b、c都变大了,使得晶胞体积也相应增大;La掺杂β-FeSi2的置换位置为FeⅡ位.电子结构的计算表明:能带结构为直接带隙,禁带宽度变窄仅为0.013eV;费米面进入价带,能带数目增多,态密度峰值减小,费米面附近载流子浓度显著增大.这些结果为β-FeSi2光电材料掺杂改性的实验和理论研究提供理论依据. 展开更多
关键词 β-fesi2 第一性原理 掺杂 几何结构 电子结构
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快速凝固β-FeSi_2半导体的热电性能 被引量:5
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作者 朱铁军 赵新兵 +2 位作者 胡淑红 邬震泰 周邦昌 《功能材料》 EI CAS CSCD 北大核心 2001年第3期280-281,共2页
研究了由快速凝固粉烧结制备的p型 Fe0.925Mn0.075Si2-0.17%(质量分数)Cu样品的热电性能随温度的变化。X射线衍射分析表明,快速凝固粉由α相和ε相组成。烧结样品800℃退火 21h后,完全转变为β半... 研究了由快速凝固粉烧结制备的p型 Fe0.925Mn0.075Si2-0.17%(质量分数)Cu样品的热电性能随温度的变化。X射线衍射分析表明,快速凝固粉由α相和ε相组成。烧结样品800℃退火 21h后,完全转变为β半导体相。烧结时间对β-Fe-Si2合金的热电性能有较大的影响,烧结时间地长.Seebeck系数和电阻率越小。 展开更多
关键词 β-fesi2 热电材料 热电性能
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C掺杂β-FeSi_2的电子结构和光学特性研究 被引量:5
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作者 张春红 闫万珺 +3 位作者 周士芸 张忠政 桂放 郭本华 《原子与分子物理学报》 CAS CSCD 北大核心 2013年第4期683-688,共6页
采用基于密度泛函理论的第一性原理赝势平面波方法,对C掺杂β-FeSi2的几何结构、能带结构、态密度和光学性质进行了理论计算.几何结构和电子结构的计算表明:C掺杂后使得β-FeSi2的晶格常数a和b减少,c变化不大,晶格体积减小;C掺杂后的β-... 采用基于密度泛函理论的第一性原理赝势平面波方法,对C掺杂β-FeSi2的几何结构、能带结构、态密度和光学性质进行了理论计算.几何结构和电子结构的计算表明:C掺杂后使得β-FeSi2的晶格常数a和b减少,c变化不大,晶格体积减小;C掺杂后的β-FeSi2能带结构仍为准直接带隙,禁带宽度变窄,直接带隙与间接带隙的能量差值不变,C的掺杂消弱了Fe的3d态电子,费米能级附近的电子态密度主要由Fe的3d态电子贡献.光学性质的计算表明:与未掺杂时相比,介电函数的实部ε1减少,虚部ε2的峰值减少并向高能方向有一微小的偏移,吸收系数有所降低.计算结果为β-FeSi2光电材料的应用和设计提供了理论指导. 展开更多
关键词 β-fesi2 第一性原理 掺杂 电子结构 光学特性
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机械合金化制备β-FeSi_2热电材料的研究 被引量:13
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作者 周芸 周兆 沈容 《粉末冶金技术》 CAS CSCD 北大核心 2004年第4期228-231,共4页
采用MA(MechanicalAlloying)法进行β -FeSi2 热电材料的合成研究。以Fe粉 (Fe >98% ) ,Si粉 (Si>99 9% )为原料 ,将Fe、Si元素粉末按原子分数Fe3 3 Si67混合 ,并将混合料放入高能星型球磨机进行长时间球磨。经不同的工艺进行机... 采用MA(MechanicalAlloying)法进行β -FeSi2 热电材料的合成研究。以Fe粉 (Fe >98% ) ,Si粉 (Si>99 9% )为原料 ,将Fe、Si元素粉末按原子分数Fe3 3 Si67混合 ,并将混合料放入高能星型球磨机进行长时间球磨。经不同的工艺进行机械合金化并取样 ,借助XRD、DSC等手段进行分析。研究结果表明 :在机械合金化大约 2 0h以上开始形成ε FeSi相 ,至机械合金化大约 4 0h有 β FeSi2 形成 ,随时间的延长 β FeSi2 展开更多
关键词 β-fesi2 热电材料 机械合金化 制备 粉末冶金 球磨
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β-FeSi_2──一种很有发展前途的热电材料 被引量:9
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作者 李凡 吴炳尧 赵华庭 《功能材料》 EI CAS CSCD 北大核心 1997年第3期312-315,共4页
简述了β-FeSi2热电材料的研究工作,分析了β-FeSi2的制备及其热电性能,认为机械合金化是制造β-FeSi2热电材料的发展方向之一。
关键词 β-fesi2 热电材料 机械合金化 热电性能
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热电材料β-FeSi_2机械合金化和热处理相变 被引量:7
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作者 陈鑫 黄海波 李凡 《东南大学学报(自然科学版)》 EI CAS CSCD 北大核心 2008年第5期898-901,共4页
用机械合金化法研制出了β-FeSi2热电材料.研究了球料比、球磨时间等机械合金化参数以及热处理工艺对Fe-Si合金相变的影响.采用X射线衍射仪(XRD)及扫描电子显微镜(SEM)分析了Fe-Si合金相组成及微观形貌.研究结果表明:在球料比为80∶1、... 用机械合金化法研制出了β-FeSi2热电材料.研究了球料比、球磨时间等机械合金化参数以及热处理工艺对Fe-Si合金相变的影响.采用X射线衍射仪(XRD)及扫描电子显微镜(SEM)分析了Fe-Si合金相组成及微观形貌.研究结果表明:在球料比为80∶1、球磨速度为450r/min的条件下,球磨5h后的粉体的组成相为α-Fe2Si5,β-FeSi2和ε-FeSi;随着球磨时间的延长,Fe-Si合金粉体的颗粒度变细,成分更加均匀,β-FeSi2的含量逐渐增多;增加球料比也能使Fe-Si合金粉体中的β-FeSi增多;经800℃热处理保温0.5h后可以获得单相β-FeSi. 展开更多
关键词 β-fesi2 热电材料 机械合金化
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Improvement of adhesion properties of TiB_2 films on 316L stainless steel by Ti interlayer films 被引量:4
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作者 夏木建 丁红燕 +1 位作者 周广宏 章跃 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第10期2957-2961,共5页
The periodic [Ti/TiB2]n (n=l, 2, 3) multilayered films were prepared on the substrate of AISI 316L stainless steel by magnetron sputtering to enhance the adhesion of TiB2 films based on the remarkable mechanical per... The periodic [Ti/TiB2]n (n=l, 2, 3) multilayered films were prepared on the substrate of AISI 316L stainless steel by magnetron sputtering to enhance the adhesion of TiB2 films based on the remarkable mechanical performance of layered films. The influence of periods on microstructure, adhesion and hardness of [Ti/TiB2]n multilayered films was studied. X-ray diffraction (XRD) analysis shows that the monolayer TiB2 films exhibit (001) preferred orientation, and the preferred orientation of [Ti/TiB2], multilayered films transfers from (001) to (100) with the increase of periods. The cross-sectional morphology of each film displays homogeneity by field emission scanning electron microscopy (FESEM). The hardness of the films measured via nanoindention changes from 20 to 26 GPa with the increase of periods. These values of hardness are a bit lower than that of the monolayer TiB2 films which is up to 33 GPa. However, the [Ti/TiB2]n multilayered films present a considerably good adhesion, which reaches a maximum of 24 N, in comparison with the monolayer TiB2 films according to the experimental results. 展开更多
关键词 multilayered films ADHESION TiB2 films magnetron sputtering nano-hardness
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Si空位缺陷对β-FeSi_2电子结构和光学性质影响的研究 被引量:3
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作者 邓永荣 闫万珺 +3 位作者 张春红 周士芸 骆远征 张在玉 《四川大学学报(自然科学版)》 CAS CSCD 北大核心 2017年第3期573-578,共6页
采用基于密度泛函理论的赝势平面波方法对含Si空位的β-FeSi_2缺陷体系的几何结构、能带结构、态密度和光学性质进行计算.结果表明,Si空位引起了晶格结构发生畸变,能带变窄,在价带与导带之间形成一个独立能带,费米面整体向上发生微小偏... 采用基于密度泛函理论的赝势平面波方法对含Si空位的β-FeSi_2缺陷体系的几何结构、能带结构、态密度和光学性质进行计算.结果表明,Si空位引起了晶格结构发生畸变,能带变窄,在价带与导带之间形成一个独立能带,费米面整体向上发生微小偏移,形成了P型半导体.对光学性质的研究发现,由于Si空位的介入使其邻近原子电子结构发生变化,静态介电常数ε_1(0)增大;ε_2的第一峰的位置向低能端移动,吸收系数发生微小红移. 展开更多
关键词 β-fesi2 第一性原理 空位 电子结构 光学特性
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