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Interfacial Superconductivity in the Type-Ⅲ Heterostructure SnSe_(2)/PtTe_(2)
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作者 Jun Fan Xiao-Le Qiu +2 位作者 Ben-Chao Gong Kai Liu Zhong-Yi Lu 《Chinese Physics Letters》 2026年第1期248-264,共17页
Interfacial superconductivity(IS)has been a topic of intense interest in condensed matter physics,due to its unique properties and exotic photoelectrical performance.However,there are few reports about IS systems cons... Interfacial superconductivity(IS)has been a topic of intense interest in condensed matter physics,due to its unique properties and exotic photoelectrical performance.However,there are few reports about IS systems consisting of two insulators.Here,motivated by the emergence of an insulator-metal transition in type-Ⅲ heterostructures and the superconductivity in some“special”two-dimensional(2D)semiconductors via electron doping,we predict that the 2D heterostructure SnSe_(2)/PtTe_(2) is a model system for realizing IS by using firstprinciples calculations.Our results show that due to slight but crucial interlayer charge transfer,SnSe_(2)/PtTe_(2) turns to be a type-Ⅲ heterostructure with metallic properties and shows a superconducting transition with the critical temperature(T_(c))of 3.73 K.Similar to the enhanced electron–phonon coupling(EPC)in the electrondoped SnSe_(2) monolayer,the IS in the SnSe_(2)/PtTe_(2) heterostructure mainly originates from the metallized SnSe_(2) layer.Furthermore,we find that its superconductivity is sensitive to tensile lattice strain,forming a domeshaped superconducting phase diagram.Remarkably,at 7%biaxial tensile strain,the superconducting T_(c) can increase more than twofold(8.80 K),resulting from softened acoustic phonons at the𝑀point and enhanced EPC strength.Our study provides a concrete example for realizing IS in type-Ⅲ heterostructures,which waits for future experimental verification. 展开更多
关键词 d heterostructure condensed matter type III heterostructure PtTe interfacial superconductivity snse electron dopingwe first principles calculations
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钠离子电池负极用立方体ZnSe/SnSe@C复合材料的制备及电化学性能
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作者 雷云平 李爱民 +2 位作者 冯丽 董雅倩 张耀辉 《机械工程材料》 北大核心 2025年第3期61-67,共7页
以氯化锌、四氯化锡和氢氧化钠为原料,聚乙二醇-4000为添加剂,通过室温水热反应制备纳米立方体ZnSn(OH)6前驱体,采用盐酸多巴胺包碳处理和高温硒化工艺制备立方体ZnSe/SnSe@C复合材料,研究了不同氯化锌和四氯化锡物质的量比(1∶1,1∶2,2... 以氯化锌、四氯化锡和氢氧化钠为原料,聚乙二醇-4000为添加剂,通过室温水热反应制备纳米立方体ZnSn(OH)6前驱体,采用盐酸多巴胺包碳处理和高温硒化工艺制备立方体ZnSe/SnSe@C复合材料,研究了不同氯化锌和四氯化锡物质的量比(1∶1,1∶2,2∶1)条件下制备复合材料的微观结构和物相组成,以及作为钠离子电池负极材料的电化学性能。结果表明:当氯化锌与四氯化锡的物质的量比为1∶2和2∶1时,复合材料中存在聚集的纳米颗粒,未发现碳均匀包覆的立方体颗粒,当氯化锌和四氯化锡的物质的量比为1∶1时,立方体形态规则,均匀分散,表面被一层碳均匀包覆;复合材料的物相均为ZnSe和SnSe的复合相,且具有较好的结晶性。当氯化锌和四氯化锡的物质的量比为1∶1时,在100 mA·g^(−1)电流密度下循环40圈后,复合材料的质量比容量仍可维持在410 mA·h·g^(−1),库伦效率约为94.6%,明显高于采用物质的量比为1∶2和2∶1的氯化锌和四氯化锡制备的复合材料,且在1 A·g^(−1)的大电流密度下循环200圈后,其质量比容量依然能够达到330 mA·h·g^(−1),库伦效率接近100%,该复合材料具有优异的循环稳定性。与氯化锌和四氯化锡物质的量比为1∶2和2∶1相比,物质的量比为1∶1的氯化锌和四氯化锡制备的复合材料具有较低的电荷转移阻抗和较快的离子扩散速率,表现出优异的电化学性能。 展开更多
关键词 立方体ZnSe/snse@C复合材料 负极材料 钠离子电池 电化学性能
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SnSe单层对N_(2)O和HCN吸附行为的密度泛函理论研究
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作者 吴家隐 卫静婷 +2 位作者 黎斌 李宗宝 莫秋燕 《人工晶体学报》 北大核心 2025年第12期2173-2180,共8页
本文基于密度泛函理论,对β-SnSe单层表面吸附N_(2)O和HCN气体分子的几何构型、电子结构及传感性能进行了全面分析。研究结果表明,SnSe对这两种气体均呈现出物理吸附,其中对HCN的相互作用更强。吸附能分析显示吸附过程具有放热特性,有... 本文基于密度泛函理论,对β-SnSe单层表面吸附N_(2)O和HCN气体分子的几何构型、电子结构及传感性能进行了全面分析。研究结果表明,SnSe对这两种气体均呈现出物理吸附,其中对HCN的相互作用更强。吸附能分析显示吸附过程具有放热特性,有利于在室温条件下实现气体分子的自发捕获。HCN的吸附显著提升了费米能级附近的态密度,进一步提升了SnSe的电导率。SnSe单层还表现出优异的可逆性,在常温下对两种气体均具备快速恢复能力。此外,该材料在1.2 V偏压下对HCN的响应灵敏度可达61.7%,远高于N_(2)O,这一结果也优于其他二维材料对HCN的灵敏度,进一步凸显了SnSe在HCN探测中的优异性能。本研究不仅提示了SnSe单层材料对HCN的传感机制,也为开发低成本、高敏感度且可重复使用的现场实时监测的气体传感器提供理论。 展开更多
关键词 二维材料 气体传感 第一性原理 密度泛函理论 非平衡格林函数 β-snse
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低维SnSe微纳结构掺杂调控及光电研究进展
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作者 赵致学 房丹 《材料科学》 2025年第5期1113-1122,共10页
硒化锡因其独特的层状晶体结构在新型热电材料领域备受瞩目,其兼具窄带隙、高光吸收系数等优异光电特性。值得注意的是,二维SnSe纳米片展现出独特的量子限域效应,其带隙可通过层数调控在1.1~2.1 eV范围内连续可调,这一特性使其在宽谱响... 硒化锡因其独特的层状晶体结构在新型热电材料领域备受瞩目,其兼具窄带隙、高光吸收系数等优异光电特性。值得注意的是,二维SnSe纳米片展现出独特的量子限域效应,其带隙可通过层数调控在1.1~2.1 eV范围内连续可调,这一特性使其在宽谱响应光电器件领域展现出巨大应用潜力。基于上述优势,SnSe材料体系已逐步从热电领域拓展至太阳能电池、光电探测器等前沿光电子器件研究,成为当前低维半导体材料研究的热点方向。本文系统阐释SnSe的晶体结构特征及其各向异性电子能带结构,重点梳理二维SnSe材料的主流制备技术,对于SnSe的掺杂调控策略进行了详细的介绍。详细的叙述了近年来SnSe基光伏器件与光电探测器件的实验研究进展。最后,总结了SnSe基光电器件的未来发展方向与面临的挑战。Tin Selenide (SnSe) has garnered significant attention in the field of novel thermoelectric materials due to its unique layered crystal structure, coupled with excellent optoelectronic properties such as a narrow bandgap and high optical absorption coefficient. Notably, two-dimensional SnSe nanosheets exhibit distinct quantum confinement effects, enabling continuous bandgap tuning from 1.1 to 2.1 eV by adjusting the layer number. This tunability endows SnSe with immense potential for applications in broad-spectrum-responsive optoelectronic devices. Leveraging these advantages, SnSe has gradually expanded from thermoelectric applications into frontier optoelectronic device research, including solar cells and photodetectors, establishing itself as a hotspot in low-dimensional semiconductor studies. This review systematically elucidates the crystal structure characteristics and anisotropic electronic band structure of SnSe, highlights mainstream preparation techniques for two-dimensional SnSe materials, and provides a detailed introduction to doping modulation strategies. Furthermore, it comprehensively reviews recent experimental advancements in SnSe-based photovoltaic and photodetection devices. Finally, the future development directions and challenges facing SnSe-based optoelectronics are summarized. 展开更多
关键词 二维材料 snse 光电探测器 掺杂调控
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快速响应宽光谱二维SnSe光电探测器
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作者 曹璋钰 魏彬彬 +1 位作者 王所富 龙明生 《安徽大学学报(自然科学版)》 北大核心 2025年第2期49-55,共7页
红外光电探测器在热成像、光通信以及夜视相机等方面具有重要的应用.然而,当前制作的红外光电探测器普遍面临低温操作、响应速度慢等问题.针对此问题,该文利用二维SnSe制作光电探测器并对该探测器的光电性能进行系统的研究.室温环境下,... 红外光电探测器在热成像、光通信以及夜视相机等方面具有重要的应用.然而,当前制作的红外光电探测器普遍面临低温操作、响应速度慢等问题.针对此问题,该文利用二维SnSe制作光电探测器并对该探测器的光电性能进行系统的研究.室温环境下,该探测器在波长为637nm可见光辐照下具有较高的光响应度以及超快的光响应时间,而且该探测器在波长为3250nm红外激光辐照下光响应度可达35mA·W-1,展现出优异的红外探测能力. 展开更多
关键词 光电探测器 快速响应 光响应度 光响应时间 snse
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离子辅助电子束蒸发SnSe薄膜的研究进展
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作者 张驰 周金辉 +15 位作者 李昕洋 赵志斌 张美阳 谭付越洋 郭钲杰 杨璨源 陈洁 孙康迅 邱美叶 孔惠颖 郑照轩 罗薇 张林玉 徐东昕 曲轶 李再金 《材料化学前沿》 2025年第1期27-37,共11页
硒化锡(SnSe)作为一种环保型二维层状材料,其带隙特性通常被认为接近于直接带隙半导体,表明它的导带极小值和价带极大值非常接近或完全重合,具有优异的光电特性以及不错的光吸收系数。因此,SnSe薄膜适合用作光电材料,在光伏和光电器件... 硒化锡(SnSe)作为一种环保型二维层状材料,其带隙特性通常被认为接近于直接带隙半导体,表明它的导带极小值和价带极大值非常接近或完全重合,具有优异的光电特性以及不错的光吸收系数。因此,SnSe薄膜适合用作光电材料,在光伏和光电器件中具有广泛的应用前景。本文首先介绍了SnSe材料的光电特性,其次探究了近几年国内外SnSe薄膜的研究进展,总结分析了SnSe薄膜制备技术,最后总结并展望了SnSe薄膜在太阳能电池、光电探测器等领域的应用状况。SnSe薄膜会在未来光伏和光电器件中发挥不可替代的作用。 展开更多
关键词 snse薄膜 光电特性 太阳能电池 光电探测器
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基于SnSe/MoS_(2)异质结可见光增强NO_(2)室温气体传感器
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作者 穆晴晴 胡雪峰 +6 位作者 王子龙 李阿龙 谭莉萍 张国鹏 余得宝 王晓亮 章伟 《微纳电子技术》 2025年第8期103-109,共7页
以锡粉和硒粉为起始原料,采用化学气相沉积法成功制备SnSe薄膜。进一步通过超声分散与涂覆工艺构建SnSe/MoS_(2)异质结。利用Raman光谱技术对SnSe、MoS_(2)及SnSe/MoS_(2)异质结进行了晶体结构表征。用热蒸发镀膜技术在材料两端沉积了... 以锡粉和硒粉为起始原料,采用化学气相沉积法成功制备SnSe薄膜。进一步通过超声分散与涂覆工艺构建SnSe/MoS_(2)异质结。利用Raman光谱技术对SnSe、MoS_(2)及SnSe/MoS_(2)异质结进行了晶体结构表征。用热蒸发镀膜技术在材料两端沉积了一层约50nm厚的金电极,从而形成SnSe和SnSe/MoS_(2)异质结器件,并对它们的气体传感性能进行了测试。测试结果表明,在室温条件下,SnSe/MoS_(2)传感器能够检测到ppb(10-9)级别的NO_(2)并展现出了卓越的气敏特性。当该器件受到可见光照射时,传感器对NO_(2)的响应值显著提升(由13.045%提升至23.602%),响应时间也大幅缩短(由25s缩短到19s)。此外,此传感器还具备良好的重复性、显著的选择性以及长期稳定性。最后,简要分析了基于SnSe/MoS_(2)的气体传感器对NO_(2)的气敏响应机制。 展开更多
关键词 snse/MoS_(2)异质结 可见光增强 气体传感器 室温 NO_(2)
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SnSeS/n-Si异质结纵向光伏特性的实验研究
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作者 任常愚 梁莉青 李尤 《黑龙江科技大学学报》 2025年第3期507-512,共6页
为获得SnSeS/n-Si异质结的纵向光伏特性,利用脉冲激光沉积技术在n型Si衬底上生长出SnSeS薄膜,通过测试其XRD确定制备薄膜的结构性质,根据测试透射光谱计算出SnSeS薄膜的带隙,研究纵向光伏电压与激光波长及功率之间的关系。结果表明:照... 为获得SnSeS/n-Si异质结的纵向光伏特性,利用脉冲激光沉积技术在n型Si衬底上生长出SnSeS薄膜,通过测试其XRD确定制备薄膜的结构性质,根据测试透射光谱计算出SnSeS薄膜的带隙,研究纵向光伏电压与激光波长及功率之间的关系。结果表明:照射光波长对于SnSeS/n-Si异质结电流-电压的影响并非是随着波长的增加而增大的,在780 nm激光照射下I-V影响最明显;其纵向光伏电压会随着激光功率的增加而达到饱和,SnSeS/n-Si异质结的纵向光伏电压在并联0.56 kΩ时响应时间约为3.7 ns,具有良好的响应速度。SnSeS/n-Si异质结纵向光伏效应显著,对于研究同类硫属化物-半导体的纵向光伏效应具有一定的借鉴意义。 展开更多
关键词 纵向光伏 snseS/n-Si异质结 脉冲激光沉积 半导体
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Synergistically optimize thermoelectric and mechanical properties of cubic SnSe-based alloys via nanocomposite engineering utilizing SiC nanoparticles as the dispersed phase
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作者 Wen-Ying Wang Jun-Liang Zhu +5 位作者 Lin Bo Wen-Ying Zhou Xing-Shuo Liu Chang-Cun Li Zheng Zhang De-Gang Zhao 《Rare Metals》 2025年第8期5715-5726,共12页
SnSe is a promising thermoelectric(TE) compound that has attracted increasing attention in recent years,highlighting its advantages in wide temperature range applications.Nanocomposite material engineering provides a ... SnSe is a promising thermoelectric(TE) compound that has attracted increasing attention in recent years,highlighting its advantages in wide temperature range applications.Nanocomposite material engineering provides a straightforward and practical approach to enhance the TE transport performance and mechanical strength of materials.In this study,SiC nanoparticles with varying mass percentages were incorporated into cubic SnSe-based TE materials using the wet ball milling method via mechanical activation(MA).During the rapid hotpressing sintering(HPS) process,the SiC nanoparticles dispersed at the matrix interface and effectively hindered grains growth owing to the pinning effect.The refined grains and multiple interfaces improved the hole carrier concentration(n) and enhanced the phonon scattering,which collectively optimized the electrical and thermal transport properties of cubic SnSe-based nanocomposites,thereby significantly improving the TE dimensionless figure of merit(ZT).Eventually,the sample with 1.25 wt%SiC achieved the highest ZT of ~1.14 at 750 K,which was twice that of the uncomposite sample.In terms of mechanical properties,the addition of SiC nanoparticles can effectively enhance the Vickers hardness(H_(v)) of the material,further demonstrating that this work offers an effective strategy for improving the performance of cubic SnSe-based TE materials. 展开更多
关键词 THERMOELECTRIC snse NANOCOMPOSITE SIC Vickers hardness
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Synergistically optimized electronic and phonon transport properties in cubic SnSe thermoelectric materials via Pb doping
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作者 Wen-Ying Wang Jun-Liang Zhu +5 位作者 Lin Bo Wen-Ying Zhou Xing-Shuo Liu Chang-Cun Li Zheng Zhang De-Gang Zhao 《Rare Metals》 2025年第5期3339-3350,共12页
The rock-salt cubic SnSe compound with multiple valleys and inherent low thermal conductivity is considered to be a promising thermoelectric compound.In this study,heterogeneous Pb atoms were strategically introduced ... The rock-salt cubic SnSe compound with multiple valleys and inherent low thermal conductivity is considered to be a promising thermoelectric compound.In this study,heterogeneous Pb atoms were strategically introduced into the lattice of cubic SnSe matrix,synergistically adjusting the thermoelectric transport properties of samples by optimizing hole carrier concentration(n)and suppressing thermal conductivity(κ_(tot)).When the doping content reached 0.08 mol,the peak power factor(PF)at 300 K increased to 20.00μW·cm^(-1)·K^(-2).The growing internal microstrain induced by the differences in atomic size strengthened the phonon scattering and effectively reduced the lattice thermal conductivity(κ_(L)).With further decoupling of the electrical and thermal transport properties,a peak thermoelectric figure of merit(ZT)of 0.82 and an average ZT of 0.42(300-750 K)were achieved in the samples doped with 0.10 mol Pb.These findings highlight the effectiveness of the selected dopants and demonstrate their synergy in improving the performance of thermoelectric materials. 展开更多
关键词 Cubic snse THERMOELECTRIC DOPING Internal microstrain ZT
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A Review of Polycrystalline SnSe Thermoelectric Materials:Progress and Prospects
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作者 Yaru Gong Wei Dou +2 位作者 Yanan Li Pan Ying Guodong Tang 《Acta Metallurgica Sinica(English Letters)》 2025年第5期733-753,共21页
As functional materials capable of direct thermoelectric energy conversion,thermoelectric materials hold immense promise for waste heat recovery and sustainable energy utilization.Through development in recent decades... As functional materials capable of direct thermoelectric energy conversion,thermoelectric materials hold immense promise for waste heat recovery and sustainable energy utilization.Through development in recent decades,many thermoelectric material systems with excellent performance have been developed.In alignment with the principles of circular economy and sustainable development,the search for new and efficient thermoelectric materials has become one of the most important directions of current research.SnSe has received much attention as an environmentally friendly and cost-effective thermoelectric material system.In particular,polycrystalline SnSe,with the advantages of facile preparation and stable mechanical properties,is suitable for large-scale industrial production.Here,we summarize the common preparation methods of polycrystalline SnSe in the decade of melting,mechanical alloying,and liquid-phase methods,as well as the strategies of property optimization such as microstructure design,grain boundary engineering,and band engineering.Finally,we provide perspectives on future research directions for polycrystalline SnSe to further improve thermoelectric performance and accelerate its practical applications. 展开更多
关键词 THERMOELECTRIC Polycrystalline snse METHODS Optimization strategies
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One‑Step Carrier Modulation and Nano‑Composition Enhancing Thermoelectric and Mechanical Properties of p‑Type SnSe Polycrystals by Introducing Ag_(9)GaSe_(6)Compound
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作者 Ze Li Xing Yang +3 位作者 Tian‑En Shi Wang‑Qi Bao Jing Feng Zhen‑Hua Ge 《Acta Metallurgica Sinica(English Letters)》 2025年第5期781-792,共12页
The group Ⅳ–Ⅵ semiconductor,SnSe,is abundant on the earth and is a promising thermoelectric(TE)material due to its low thermal conductivity.However,the p-type SnSe polycrystals have low electrical conductivities du... The group Ⅳ–Ⅵ semiconductor,SnSe,is abundant on the earth and is a promising thermoelectric(TE)material due to its low thermal conductivity.However,the p-type SnSe polycrystals have low electrical conductivities due to their low carrier concentration,significantly limiting their further applications.This study introduced the argyrodite-type Ag_(9)GaSe_(6) compound into the SnSe matrix to effectively increase the hole carrier concentration,increasing the electrical conductivity.A high electrical conductivity of 50.5 S cm^(−1) was obtained for the SnSe+0.5 wt%Ag_(9)GaSe_(6) sample at 323 K.Due to the increased electrical conductivity,the SnSe+0.5 wt%Ag_(9)GaSe_(6) sample had an average power factor(PFave)value of~410μW m^(-1) K^(-2) in the 323–823 K temperature range,a nearly four times enhancement compared to the undoped SnSe sample.Additionally,the thermal conductivity slightly increased due to the introduction of the Ag_(9)GaSe_(6) compound.However,the electrical transport properties were significantly enhanced,making up for the improvement in thermal conductivity.Consequently,the SnSe+0.5 wt%Ag_(9)GaSe_(6) sample obtained a peak thermoelectric figure of merit ZT value of~1.2 at 823 K and a ZT_(ave) value of 0.58 in the 323–823 K temperature range.The proposed strategy improved the ZT and ZT_(ave) values of SnSe-based TE materials at room temperature and provided a systematic strategy for modifying SnSe-based TE materials.Moreover,the thermoelectric properties of SnSe can be effectively improved by introducing the Ag_(9)GaSe_(6) compound for doping,and waste heat power generation can be effectively carried out in the middle temperature region. 展开更多
关键词 p-Type polycrystalline snse Thermoelectric materials Nanoscale second phase Electrical conductivity
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A breakthrough approach to hydrogen peroxide synthesis:Defect-enhanced catalysis in SnSe nanosheets
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作者 Ziyan Wang Yihe Gao Chao Han 《Chinese Journal of Structural Chemistry》 2025年第10期1-2,共2页
Hydrogen peroxide(H_(2)O_(2)),as a green oxidant,plays a vital role in various applications,including environmental remediation,disinfection,and chemical synthesis[1].The conventional anthraquinone process,despite its... Hydrogen peroxide(H_(2)O_(2)),as a green oxidant,plays a vital role in various applications,including environmental remediation,disinfection,and chemical synthesis[1].The conventional anthraquinone process,despite its industrial maturity and high yield,suffers from high energy consumption,carbon emissions,safety risks,and reliance on precious metals[2].Despite ongoing optimizations,a more sustainable alternative is urgently needed.The direct synthesis of hydrogen peroxide from water and oxygen has long been considered as an ideal alternative due to its theoretical 100%atom efficiency and environmental sustainability. 展开更多
关键词 snse nanosheets hydrogen peroxide h o hydrogen peroxide synthesis chemical synthesis anthraquinone processdespite environmental remediationdisinfectionand hydrogen peroxide direct synthesis
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Boosting thermoelectric performance of polycrystalline SnSe by controlled in-situ Ag_(2)Se precipitates in grain boundaries
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作者 Xing Yang Chong-Yu Wang +4 位作者 Wang-Qi Bao Ze Li Zi-Yuan Wang Jing Feng Zhen-Hua Ge 《Journal of Materials Science & Technology》 2025年第14期18-28,共11页
Boundary engineering has proven effective in enhancing the thermoelectric performance of materials.SnSe,known for its low thermal conductivity,has garnered significant interest;however,its application is hindered by p... Boundary engineering has proven effective in enhancing the thermoelectric performance of materials.SnSe,known for its low thermal conductivity,has garnered significant interest;however,its application is hindered by poor electrical conductivity.Herein,the Ag_(8)GeSe_(6) is introduced into the p-type polycrystalline SnSe matrix to optimize the thermoelectric performance,and the in-situ Ag_(2)Se precipitates are formed in grain boundaries,which play dual roles,acting as an electron attraction center for improving hole concentration and a phonon scattering center for reducing lattice thermal conductivity.It effectively decouples the thermal and electrical transport properties to optimize the thermoelectric performance.Importantly,the amount of Ag_(2)Se can be controlled by adjusting the amount of Ag_(8)GeSe_(6) added to the SnSe matrix.The introduction of Ag_(8)GeSe_(6) enhances electrical conductivity due to the increased hole carrier caused by the introduced Ag+and the formed electron attraction center(in-situ Ag_(2)Se precipitates).Based on the DFT calculations,the band gap of the Ag_(8)GeSe_(6)-doped samples is considerably decreased,facilitating carrier transport.As a result,the electrical transport properties increase to 808μW m^(−1) K^(−2) at 823 K for SnSe+0.5 wt%Ag_(8)GeSe_(6).In addition,in-situ Ag_(2)Se precipitates in grain boundaries strongly enhance phonon scattering,causing a decrease in lattice thermal conductivity.Furthermore,the presence of defects contributes to a reduction in lattice thermal conductivity.Specifically,the thermal conductivity of SnSe+1.0 wt%Ag_(8)GeSe_(6) decreases to 0.29 W m^(−1) K^(−1) at 823 K.Consequently,SnSe+0.5 wt%Ag_(8)GeSe_(6) obtains a high ZT value of 1.7 at 823 K and maintains a high average ZT value of 0.57 over the temperature range of 323−773 K.Additionally,the mechanical properties of Ag_(8)GeSe_(6)-doped also show an improvement.These advancements can be applied to energy supply applications during deep space exploration. 展开更多
关键词 polycrystalline snse Ag Se precipitates low thermal conductivityhas thermoelectric performance electron attraction center boundary engineering optimize thermoelectric performanceand electrical conductivityhereinthe
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脉冲激光沉积法制备SnSe薄膜电极及其电化学性质 被引量:4
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作者 薛明喆 程孙超 +1 位作者 姚佳 傅正文 《物理化学学报》 SCIE CAS CSCD 北大核心 2006年第3期383-387,共5页
采用脉冲激光溅射Sn和Se粉末的混合靶制备SnSe薄膜,XRD结果显示室温下得到的是Sn和Se的混合薄膜,当基片温度为200℃时,薄膜主要由晶态的SnSe组成.该薄膜的首次放电容量为498mAh·g-1,30次循环之后的放电容量为260mAh·g-1.充放... 采用脉冲激光溅射Sn和Se粉末的混合靶制备SnSe薄膜,XRD结果显示室温下得到的是Sn和Se的混合薄膜,当基片温度为200℃时,薄膜主要由晶态的SnSe组成.该薄膜的首次放电容量为498mAh·g-1,30次循环之后的放电容量为260mAh·g-1.充放电测试、循环伏安曲线和ex-situXRD结果显示,SnSe能够和Li发生可逆的电化学反应,充电过程中能够重新生成SnSe,表现出不同于其它氧族元素锡化物的电化学性质. 展开更多
关键词 snse 脉冲激光沉积 锂离子电池 薄膜
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基于第一性原理的单层SnSe2二维薄膜的气敏效应 被引量:2
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作者 官德斌 杨芳 +3 位作者 余堃 杨希 刘建 肖丹 《太赫兹科学与电子信息学报》 北大核心 2019年第3期509-514,共6页
为探索 SnSe2二维薄膜材料的气敏特性,采用分子力场方法系统地研究了 SnSe2二维单层材料对 H2,CO,NH3 及 NO2 等 4 种典型气体分子的最优吸附位置和吸附能力,并基于密度泛函理论(DFT)的第一性原理方法计算了吸附前后的键长键角变化率、... 为探索 SnSe2二维薄膜材料的气敏特性,采用分子力场方法系统地研究了 SnSe2二维单层材料对 H2,CO,NH3 及 NO2 等 4 种典型气体分子的最优吸附位置和吸附能力,并基于密度泛函理论(DFT)的第一性原理方法计算了吸附前后的键长键角变化率、能带结构、态密度及电荷差分密度等参数,分析了吸附前后的电子结构变化与气敏效应之间的内在关联。计算结果发现,吸附 H2和 CO 未能对 SnSe2单层的能带结构和电子结构产生改变,而 NO2和 NH3却在导带底(CBM)和价带顶(VBM)之间分别产生了新的杂质能级,并使费米能级发生位移,从而改变 SnSe2 单层电子结构。电荷差分密度分析进一步表明 SnSe2二维单层未能对 H2和 CO 产生响应,而对 NH3和 NO2却有明显的气敏效应,其中对 NO2有良好的敏感性能和选择性。 展开更多
关键词 密度泛函理论 snse2单层 二维薄膜 气敏效应
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铁电极化调控SnSe薄膜光电性质研究 被引量:1
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作者 宋波 韩杰才 +2 位作者 郝润豹 李加杰 王先杰 《哈尔滨工业大学学报》 EI CAS CSCD 北大核心 2016年第11期1-6,共6页
利用脉冲激光沉积(PLD)技术在铌酸锂基片上沉积SnSe薄膜,研究了不同极化方向的铁电基片对SnSe薄膜光电性质的影响.控制PLD沉积时间,在铌酸锂基片上沉积出不同厚度的SnSe薄膜.X射线衍射和X射线光电子能谱的结果显示制备了高取向的单相SnS... 利用脉冲激光沉积(PLD)技术在铌酸锂基片上沉积SnSe薄膜,研究了不同极化方向的铁电基片对SnSe薄膜光电性质的影响.控制PLD沉积时间,在铌酸锂基片上沉积出不同厚度的SnSe薄膜.X射线衍射和X射线光电子能谱的结果显示制备了高取向的单相SnSe薄膜.薄膜横截面高分辨透射电镜结果显示了薄膜具有较高的结晶质量.在无光照情况下,当铁电极化方向指向薄膜时,极化场可向SnSe薄膜中注入电子,使p型SnSe薄膜的电阻增加;当极化方向背离薄膜时,极化场可向SnSe薄膜中注入空穴,使p型SnSe薄膜的电阻降低.当用仅能使SnSe薄膜发生电子-空穴分离的632 nm激光照射时,不同极化方向的样品都表现出光电导增加的现象.当用405 nm激光照射时,不同极化方向的铌酸锂与薄膜界面处发生的电子-空穴分离使SnSe薄膜表现出完全不同的光电导效应.利用能带模型解释了不同铁电极化方向的铁电基片对SnSe薄膜光电导性质调控的机理. 展开更多
关键词 铁电极化 铌酸锂 snse薄膜 光电调控 脉冲激光沉积
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室温快速合成SnSe纳米棒 被引量:1
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作者 韩巧凤 祝艳 +3 位作者 刘孝恒 杨绪杰 陆路德 汪信 《无机化学学报》 SCIE CAS CSCD 北大核心 2005年第11期1740-1742,共3页
The synthesis of crystalline SnSe nanorods was successfully achieved via a chemical reaction between sodium selenosulfate (Na2SeSO3) and SnCl2·2H2O in alkaline aqueous solution in the presence of the complexing a... The synthesis of crystalline SnSe nanorods was successfully achieved via a chemical reaction between sodium selenosulfate (Na2SeSO3) and SnCl2·2H2O in alkaline aqueous solution in the presence of the complexing agent (trisodium citrate) at room temperature under ambient air. The product was characterized by X-ray diffraction (XRD), transmission electron microscopoy (TEM) and X-ray photoelectron spectroscopy (XPS). The results reveal that the SnSe nanorods are well crystalline with an average diameter of 85 nm and the lengths up to 10 μm. The possible mechanism for the formation of SnSe is also discussed. 展开更多
关键词 snse纳米棒 柠檬酸
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Cu/Sn比率对Cu_2SnSe_3薄膜若干物理性质的影响 被引量:1
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作者 张伟 陈顺礼 汪渊 《功能材料》 EI CAS CSCD 北大核心 2012年第5期630-634,共5页
利用射频(RF)磁控溅射在玻璃基片上共溅射沉积Cu-Sn预制膜。采用固态硒化法,制备Cu/Sn化学计量比在1.87~2.22之间的Cu2SnSe3薄膜。研究了Cu/Sn比率对Cu2SnSe3薄膜的晶体结构、微结构、光学性能以及电学性能的影响。X射线衍射(XRD)结果... 利用射频(RF)磁控溅射在玻璃基片上共溅射沉积Cu-Sn预制膜。采用固态硒化法,制备Cu/Sn化学计量比在1.87~2.22之间的Cu2SnSe3薄膜。研究了Cu/Sn比率对Cu2SnSe3薄膜的晶体结构、微结构、光学性能以及电学性能的影响。X射线衍射(XRD)结果表明,所制备的Cu2SnSe3薄膜为立方晶体结构,具有(111)择优取向;贫铜的Cu2SnSe3薄膜光学带隙Eg随着Cu/Sn比率增大而增大;富铜的Cu2SnSe3薄膜光学带隙Eg随着Cu/Sn比率增大而不变。薄膜电阻率为1.67~4.62mΩ.cm。 展开更多
关键词 Cu2snse3薄膜 Cu/Sn比率 硒化 物理性质
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热注射法合成Cu_2SnSe_3纳米晶及其光电转换性能 被引量:1
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作者 刘仪柯 唐雅琴 +2 位作者 伍玉娇 刘芳洋 蒋良兴 《人工晶体学报》 CSCD 北大核心 2017年第12期2348-2351,共4页
以乙酰丙酮铜、无水氯化亚锡为金属源,Se/OLA悬浊液为硒源,在油胺溶剂中热注射合成了Cu_2SnSe_3纳米晶。采用TEM、XRD、EDS分别对典型纳米晶产物的形貌、物相和组成做了分析表征。通过不同反应温度的条件实验,研究了反应温度对最终产物... 以乙酰丙酮铜、无水氯化亚锡为金属源,Se/OLA悬浊液为硒源,在油胺溶剂中热注射合成了Cu_2SnSe_3纳米晶。采用TEM、XRD、EDS分别对典型纳米晶产物的形貌、物相和组成做了分析表征。通过不同反应温度的条件实验,研究了反应温度对最终产物的影响,探讨了相关规律。采用光电化学池评价了纳米晶的光电转换性能,结果表明Cu_2SnSe_3纳米晶光电转换性能优良,表现出较好的应用前景。 展开更多
关键词 纳米晶 Cu2snse3 热注射法 光电转换性能
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