期刊文献+
共找到23篇文章
< 1 2 >
每页显示 20 50 100
钠离子电池正极材料Na_(4)Fe_(3-x)Cr_(x)(PO_(4))_(2)P_(2)O_(7)/C@CNT的制备及电化学性能研究
1
作者 王贵海 陈彤彤 +4 位作者 陈杰 张梓尧 甄川 韩现英 李建刚 《现代化工》 CAS CSCD 北大核心 2024年第5期149-154,共6页
为改善钠离子电池正极材料Na_(4)Fe_(3)(PO_(4))_(2)P_(2)O_(7)的导电性,提高其充放电性能,采用Cr^(3+)掺杂提高正极材料本征导电性,采用包覆碳和复合碳纳米管(CNT)构筑高效导电网络以加快纳米活性物颗粒间的电子传导,制备并探究了Na_(4... 为改善钠离子电池正极材料Na_(4)Fe_(3)(PO_(4))_(2)P_(2)O_(7)的导电性,提高其充放电性能,采用Cr^(3+)掺杂提高正极材料本征导电性,采用包覆碳和复合碳纳米管(CNT)构筑高效导电网络以加快纳米活性物颗粒间的电子传导,制备并探究了Na_(4)Fe_(3-x)Cr_(x)(PO_(4))_(2)P_(2)O_(7)/C@CNT复合材料的结构与电化学性能。结果表明,当Cr^(3+)掺杂量x为0.075、CNT添加质量分数为3%时,所制备材料表现出较小的电荷传递阻抗和优异的高倍率充放电性能。其0.1 C和20 C倍率下的放电比容量分别达到120.64 mAh/g和87.11 mAh/g,10 C倍率下循环500次后容量保持率高达92.37%。 展开更多
关键词 钠离子电池 正极材料 Na_(4)Fe_(3)(pO_(4))_(2)p_(2)O_(7) Cr^(3%pLUS%)掺杂 碳纳米管
下载PDF
Nd_(2)O_(3)对(Zr_(0.8),Sn_(0.2))TiO_(4)微波介质陶瓷结构和性能影响
2
作者 江俊俊 赵杨军 +1 位作者 刘杨琼 黎志刚 《中国陶瓷》 CAS CSCD 北大核心 2024年第4期23-28,共6页
以(Zr_(0.8),Sn_(0.2))TiO_(4)为基,通过研究Nd_(2)O_(3)(0~0.20 mol%)掺杂(Zr_(0.8),Sn_(0.2))TiO_(4)微波介质陶瓷对物相结构、形貌和介电性能的影响,发现随着Nd_(2)O_(3)掺杂量的增加,(Zr_(0.8),Sn_(0.2))TiO_(4)介质陶瓷的晶格参数... 以(Zr_(0.8),Sn_(0.2))TiO_(4)为基,通过研究Nd_(2)O_(3)(0~0.20 mol%)掺杂(Zr_(0.8),Sn_(0.2))TiO_(4)微波介质陶瓷对物相结构、形貌和介电性能的影响,发现随着Nd_(2)O_(3)掺杂量的增加,(Zr_(0.8),Sn_(0.2))TiO_(4)介质陶瓷的晶格参数、晶粒尺寸变化微弱,Nd^(3+)几乎不影响(Zr_(0.8),Sn_(0.2))TiO_(4)陶瓷阳离子有序生长,而是在(Zr_(0.8),Sn_(0.2))TiO_(4)介质陶瓷的晶界形成钉扎,通过降低介质外在损耗,有效提高陶瓷材料的Q×f值至45000(@15 GHz),并提高容量温度稳定性。 展开更多
关键词 Nd_(2)O_(3) 微波介质陶瓷 (Zr_(0.8) sn_(0.2))TiO_(4) Q×f值
下载PDF
Recent progress on Sn_(3)O_(4)nanomaterials for photocatalytic applications
3
作者 Xin Yu Congcong Li +3 位作者 Jian Zhang Lili Zhao Jinbo Pang Longhua Ding 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2024年第2期231-244,共14页
Tin(IV)oxide(Sn_(3)O_(4))is layered tin and exhibits mixed valence states.It has emerged as a highly promising visible-light pho-tocatalyst,attracting considerable attention.This comprehensive review is aimed at provi... Tin(IV)oxide(Sn_(3)O_(4))is layered tin and exhibits mixed valence states.It has emerged as a highly promising visible-light pho-tocatalyst,attracting considerable attention.This comprehensive review is aimed at providing a detailed overview of the latest advance-ments in research,applications,advantages,and challenges associated with Sn_(3)O_(4)photocatalytic nanomaterials.The fundamental con-cepts and principles of Sn_(3)O_(4)are introduced.Sn_(3)O_(4)possesses a unique crystal structure and optoelectronic properties that allow it to ab-sorb visible light efficiently and generate photoexcited charge carriers that drive photocatalytic reactions.Subsequently,strategies for the control and improved performance of Sn_(3)O_(4)photocatalytic nanomaterials are discussed.Morphology control,ion doping,and hetero-structure construction are widely employed in the optimization of the photocatalytic performance of Sn_(3)O_(4)materials.The effective imple-mentation of these strategies improves the photocatalytic activity and stability of Sn_(3)O_(4)nanomaterials.Furthermore,the review explores the diverse applications of Sn_(3)O_(4)photocatalytic nanomaterials in various fields,such as photocatalytic degradation,photocatalytic hydro-gen production,photocatalytic reduction of carbon dioxide,solar cells,photocatalytic sterilization,and optoelectronic sensors.The discus-sion focuses on the potential of Sn_(3)O_(4)-based nanomaterials in these applications,highlighting their unique attributes and functionalities.Finally,the review provides an outlook on the future development directions in the field and offers guidance for the exploration and de-velopment of novel and efficient Sn_(3)O_(4)-based nanomaterials.Through the identification of emerging research areas and potential avenues for improvement,this review aims to stimulate further advancements in Sn_(3)O_(4)-based photocatalysis and facilitate the translation of this promising technology into practical applications. 展开更多
关键词 pHOTOCATALYSIS sn_(3)O_(4)nanomaterials building heterostructures antibacterial therapy water splitting
下载PDF
Sn_(4)P_(3)-G@C负极在锂离子电池中的应用 被引量:1
4
作者 冯莲晶 王利娟 《石油化工高等学校学报》 CAS 2023年第1期66-73,共8页
磷化锡(Sn_(4)P_(3))作为锂离子电池负极材料,虽然理论比容量(1.255×10^(3) mA⋅h/g)较高,但是在充放电过程中会产生巨大的体积膨胀和颗粒团聚现象,导致容量衰减严重。将石墨烯作为骨架、无定形碳材料作为包覆层,成功地制备了碳包覆... 磷化锡(Sn_(4)P_(3))作为锂离子电池负极材料,虽然理论比容量(1.255×10^(3) mA⋅h/g)较高,但是在充放电过程中会产生巨大的体积膨胀和颗粒团聚现象,导致容量衰减严重。将石墨烯作为骨架、无定形碳材料作为包覆层,成功地制备了碳包覆Sn_(4)P_(3)-石墨烯复合材料(Sn_(4)P_(3)-G@C)。Sn_(4)P_(3)-G@C在电流密度为0.05 A/g时,循环70次后放电比容量可达0.521×10^(-3) mA⋅h/g;在电流密度为0.10 A/g时,循环150次后放电比容量可达0.433×10^(-3) mA⋅h/g;在电流密度为0.50 A/g时,稳定循环300次,放电比容量可达0.330×10^(-3) mA⋅h/g。片层石墨烯和碳包覆层的共同存在不仅使Sn_(4)P_(3)的结构更加稳定且导电性提升,而且有效缓解体积膨胀,防止颗粒之间的团聚,使Sn_(4)P_(3)-G@C表现出了良好的储锂性能。 展开更多
关键词 sn_(4)p_(3) 石墨烯 碳包覆 锂离子电池 负极材料
下载PDF
3-一致完全超图的P_(4)^((3))-分解
5
作者 朱莉 《南通职业大学学报》 2023年第3期63-65,共3页
超图分解在信息技术中有重要应用,λK_(v)^((3))的P_(4)^((3))-分解是最基本的3-一致超图路分解。应用3-设计的方法,通过直接构造,研究λK_(v)^((3))存在P_(4)^((3))-分解的构造和存在性,得到λK_(v)^((3))存在P_(4)^((3))-分解的充分... 超图分解在信息技术中有重要应用,λK_(v)^((3))的P_(4)^((3))-分解是最基本的3-一致超图路分解。应用3-设计的方法,通过直接构造,研究λK_(v)^((3))存在P_(4)^((3))-分解的构造和存在性,得到λK_(v)^((3))存在P_(4)^((3))-分解的充分必要条件是:λv(v-1)(v-2)≡0(mod 12)。 展开更多
关键词 超图 3-一致完全超图 p_(4)^((3))-分解
下载PDF
Novel design and synthesis of 1D bamboo-like CNTs@Sn_(4)P_(3)@C coaxial nanotubes for long-term sodium ion storage
6
作者 Qianyu Zhang Yuling Xu +6 位作者 Lifeng Qiu Axue Liu Rui Wang Longhai Zhang Chaofeng Zhang Yan-Jie Wang Jiujun Zhang 《Green Energy & Environment》 SCIE EI CSCD 2022年第6期1199-1205,共7页
In this work,a novel bamboo-like carbon nanotubes@Sn4P3@carbon(BLCNTs@Sn_(4)P_(3)@C)coaxial nanotubes are designed and prepared using a newly developed hydrothermal method followed by a phophidation process.The prepar... In this work,a novel bamboo-like carbon nanotubes@Sn4P3@carbon(BLCNTs@Sn_(4)P_(3)@C)coaxial nanotubes are designed and prepared using a newly developed hydrothermal method followed by a phophidation process.The prepared Sn_(4)P_(3) nanoparticles are uniformly coated and wrapped on the one-dimensional(1D)bamboo-like CNTs,which is covered by a uniform carbon layer to form a sandwich-like structure with Sn_(4)P_(3) in between.The inner CNT and outer carbon can effectively maintain the structural stability and serve as the good electron conductors.Additionally,the outer carbon coating layer can effectively keep BLCNTs@Sn_(4)P_(3)@C nanotubes separate each other,preventing aggregation of Sn_(4)P_(3) during charge/discharge when this material is used as anode for sodium ion batteries.The anode of BLCNTs@Sn_(4)P_(3)@C shows excellent reversible capacity and a long cycling of over 2000 cycles.The unique design of coaxial nanotubes is greatly beneficial to the electrochemical performance of Sn_(4)P_(3) for sodium ion storage. 展开更多
关键词 Bamboo-like coaxial nanotubes sn_(4)p_(3) Sodium ion batteries ANODE
下载PDF
Yb^(3+)和Er^(3+)共掺Sr_(3)P_(4)O_(13)上转换发光材料的共沉淀法合成与光学性能
7
作者 饶啟亮 张玲 +4 位作者 朱浩天 郭海瑞 朱莉萍 陈雪羽 杨锦瑜 《中南大学学报(自然科学版)》 EI CAS CSCD 北大核心 2021年第10期3439-3447,共9页
采用共沉淀法合成Yb^(3+)和Er^(3+)共掺Sr_(3)P_(4)O_(13)上转换发光材料,探究pH、煅烧温度、Er^(3+)掺杂量等对样品物相结构和上转换发光性能的影响。用X射线粉末衍射仪(XRD)、扫描电子显微镜(SEM)、紫外可见漫反射光谱(UV-Vis DRS)和... 采用共沉淀法合成Yb^(3+)和Er^(3+)共掺Sr_(3)P_(4)O_(13)上转换发光材料,探究pH、煅烧温度、Er^(3+)掺杂量等对样品物相结构和上转换发光性能的影响。用X射线粉末衍射仪(XRD)、扫描电子显微镜(SEM)、紫外可见漫反射光谱(UV-Vis DRS)和上转换荧光光谱仪(UPL)表征样品的物相组成、微观形貌和上转换发光性能。研究结果表明:煅烧温度对样品的物相形成影响较大,在1 000℃下煅烧20 h可得到属于三斜晶系空间群P■(2)的纯相Yb^(3+)和Er^(3+)共掺Sr_(3)P_(4)O_(13)样品,制备样品为不规则形貌的粉体。在980 nm光源激发下,样品在525,550和669 nm处分别出现Er^(3+)的上转换特征发射峰,并在Er^(3+)掺杂量分别为1%和0.5%时分别观察到绿光发射带和红光发射带的浓度猝灭现象。对泵浦功率和发光强度关系研究表明,525,550和669 nm处的上转换发射均属双光子吸收发射机制。所制备Sr_(3)P_(4)O_(13):1%Yb^(3+), 1%Er^(3+)样品色坐标位于(0.291,0.695),色纯度为97.8%,色温为6 095 K。 展开更多
关键词 共沉淀法 Sr_(3)p_(4)O_(13) 上转换发光 Yb^(3%pLUS%)和Er^(3%pLUS%)共掺 双光子吸收发射
下载PDF
Ti^(4+)掺杂制备花状SnO_(2)/Sn_(3)O_(4)异质结微米球及其光催化性能 被引量:1
8
作者 张梦凡 李方 +3 位作者 张振民 周晚琴 刘珍 余长林 《无机化学学报》 SCIE CAS CSCD 北大核心 2021年第7期1227-1236,共10页
通过水热法制备了由层状纳米片堆叠而成的花球状Sn_(3)O_(4)及x%Ti⁃SnO_(2)/Sn_(3)O_(4)(x%为Ti与Sn的物质的量之比)。采用X射线粉末衍射、扫描电子显微镜、透射电子显微镜、X射线光电子能谱、紫外-可见漫反射光谱、红外光谱和光电流响... 通过水热法制备了由层状纳米片堆叠而成的花球状Sn_(3)O_(4)及x%Ti⁃SnO_(2)/Sn_(3)O_(4)(x%为Ti与Sn的物质的量之比)。采用X射线粉末衍射、扫描电子显微镜、透射电子显微镜、X射线光电子能谱、紫外-可见漫反射光谱、红外光谱和光电流响应等物理化学方法对合成的样品进行表征分析。结果表明,由于Ti^(4+)电负性及离子半径与Sn4+相似,可以很好地进入Sn_(3)O_(4)晶格中替代Sn4+形成替代掺杂,但不引起大的晶格畸变。同时,掺入Ti^(4+)后使得一部分Sn4+直接与O结合生成纳米球状SnO2颗粒分散覆盖在Sn_(3)O_(4)表面,形成SnO_(2)/Sn_(3)O_(4)异质结。光催化活性表明,x%Ti⁃SnO_(2)/Sn_(3)O_(4)不仅具有较强的还原Cr^(6+)能力,而且拥有氧化降解有机污染物甲基橙和酸性橙Ⅱ的能力。催化活性的增强归因于x%Ti⁃SnO_(2)/Sn_(3)O_(4)具有比较大的比表面积和更强的光吸收,同时SnO_(2)/Sn_(3)O_(4)异质结的生成有效地提升了光生电子与空穴的分离效率。 展开更多
关键词 Ti4%pLUS%掺杂 snO_(2)/sn_(3)O_(4)异质结 还原Cr^(6%pLUS%) 染料降解
下载PDF
Intrinsic electrochemical activity of Ni in Ni_(3)Sn_(4) anode accommodating high capacity and mechanical stability for fast-charging lithium-ion batteries 被引量:1
9
作者 Janghyuk Moon Trung Dinh Hoang +6 位作者 Seong Soo Park Seowan Park Dong Young Rhee Junwon Lee Sang A Han Min-Sik Park Jung Ho Kim 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第8期470-477,I0013,共9页
Fast interfacial kinetics derived from bicontinuous three-dimensional(3D)architecture is a strategic feature for achieving fast-charging lithium-ion batteries(LIBs).One of the main reasons is its large active surface ... Fast interfacial kinetics derived from bicontinuous three-dimensional(3D)architecture is a strategic feature for achieving fast-charging lithium-ion batteries(LIBs).One of the main reasons is its large active surface and short diffusion path.Yet,understanding of unusual electrochemical properties still remain great challenge due to its complexity.In this study,we proposed a nickel–tin compound(Ni_(3)Sn_(4))supported by 3D Nickel scaffolds as main frame because the Ni_(3)Sn_(4) clearly offers a higher reversible capacity and stable cycling performance than bare tin(Sn).In order to verify the role of Ni,atomic-scale simulation based on density functional theory systematically addressed to the reaction mechanism and structural evolution of Ni_(3)Sn_(4) during the lithiation process.Our findings are that Ni enables Ni_(3)Sn_(4) to possess higher mechanical stability in terms of reactive flow stress,subsequently lead to improve Li storage capability.This study elucidates an understanding of the lithiation mechanism of Ni_(3)Sn_(4) and provides a new perspective for the design of high-capacity and high-power 3D anodes for fast-charging LIBs. 展开更多
关键词 Lithium-ion batteries Ni_(3)sn_(4) High-capacity anode 3D-structured electrode Inverse opal structure Density functional theory
下载PDF
复合Sn_(3)O_(4)的制备及光催化性能研究
10
作者 赵子建 郜雪 +3 位作者 柯志豪 徐虎 金正 李沙沙 《山东化工》 CAS 2021年第14期29-30,33,共3页
采用高温热解法和水热合成法制备Sn_(3)O_(4)/SnO异质结构复合材料,通过SEM等方法对复合材料进行表征分析,探索光催化原理。在可见光照的环境下,记录一定时间内光催化剂对目标降解物甲基橙的降解率。实验结果显示,Sn_(3)O_(4)/SnO具有... 采用高温热解法和水热合成法制备Sn_(3)O_(4)/SnO异质结构复合材料,通过SEM等方法对复合材料进行表征分析,探索光催化原理。在可见光照的环境下,记录一定时间内光催化剂对目标降解物甲基橙的降解率。实验结果显示,Sn_(3)O_(4)/SnO具有较大比面积,且结构为絮状结构微球,对甲基橙降解效果显著,70 min后甲基橙降解率到达约92%,循环降解多次,仍保持良好的催化活性。 展开更多
关键词 水热法 sn_(3)O_(4) snO 光催化
下载PDF
磷化锡作为锂/钠离子电池高性能负极的设计合成及性能提升策略
11
作者 宁明月 赵世强 《化工技术与开发》 CAS 2024年第5期63-67,共5页
磷化锡(Sn_(4)P_(3))作为新型锂/钠离子电池(LIBs/SIBs)的负极材料,具有高理论容量和适宜的工作电位等突出优点。但常规结构的Sn_(4)P_(3)在循环过程中存在导电性差、体积变化剧烈、Sn团聚粗化等缺陷,会导致倍率性能差、容量衰减快、循... 磷化锡(Sn_(4)P_(3))作为新型锂/钠离子电池(LIBs/SIBs)的负极材料,具有高理论容量和适宜的工作电位等突出优点。但常规结构的Sn_(4)P_(3)在循环过程中存在导电性差、体积变化剧烈、Sn团聚粗化等缺陷,会导致倍率性能差、容量衰减快、循环寿命短等问题,阻碍其实际应用。本文基于对近期研究文献的系统总结,归纳了提升Sn_(4)P_(3)负极性能的3种合成方法,即机械球磨法、溶剂热法和低温磷化法,以及3种增效策略,即纳米化与多级结构构筑、碳基材料复合和异质元素掺杂,并对目前面临的挑战及未来的发展前景进行了展望。 展开更多
关键词 磷化锡 锂/钠离子电池 负极 合成方法 性能提升策略
下载PDF
Unraveling the incompatibility mechanism of ethylene carbonate-based electrolytes in sodium metal anodes
12
作者 Daomin Qin Fangyuan Cheng +4 位作者 Meilian Cao Feiyang Yan Qian Wang Chun Fang Jiantao Han 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第7期560-567,共8页
Ethylene carbonate(EC)is widely used in lithium-ion batteries due to its optimal overall performance with satisfactory conductivity,relatively stable solid electrolyte interphase(SEI),and wide electrochemical window.E... Ethylene carbonate(EC)is widely used in lithium-ion batteries due to its optimal overall performance with satisfactory conductivity,relatively stable solid electrolyte interphase(SEI),and wide electrochemical window.EC is also the most widely used electrolyte solvent in sodium ion batteries.However,compared to lithium metal,sodium metal(Na)shows higher activity and reacts violently with EC-based electrolyte(NaPF_(6)as solute),which leads to the failure of sodium metal batteries(SMBs).Herein,we reveal the electrochemical instability mechanism of EC on sodium metal battery,and find that the com-bination of EC and NaPF_(6) is electrically reduced in sodium metal anode during charging,resulting in the reduction of the first coulombic efficiency,and the continuous consumption of electrolyte leads to the cell failure.To address the above issues,an additive modified linear carbonate-based electrolyte is provided as a substitute for EC based electrolytes.Specifically,ethyl methyl carbonate(EMC)and dimethyl carbon-ate(DMC)as solvents and fluoroethylene carbonate(FEC)as SEI-forming additive have been identified as the optimal solvent for NaFP_(6)based electrolyte and used in Na_(4)Fe_(3)(PO_(4))_(2)(P_(2)O_(7))/Na batteries.The batter-ies exhibit excellent capacity retention rate of about 80%over 1000 cycles at a cut-off voltage of 4.3 V. 展开更多
关键词 Na metal batteries Ethylene carbonate decomposition Na_(4)Fe_(3)(pO_(4))_(2)(p_(2)O_(7))cathode Interface engineering Ethylene carbonate-free electrolyte
下载PDF
钠离子电池正极材料磷酸焦磷酸铁钠的研究进展
13
作者 张鼎 周启坤 +4 位作者 刘镇铭 胡新颖 叶子贤 药志超 李卫 《南京工业大学学报(自然科学版)》 CAS 北大核心 2024年第3期235-250,共16页
钠离子电池(SIB)是继锂离子电池(LIB)后,最具有应用前景的电池技术之一,而磷酸焦磷酸铁钠是一种具备较高可逆比容量、长循环寿命的复合型钠离子电池聚阴离子型正极材料。系统地总结了磷酸焦磷酸铁钠的制备方法与电化学性能,揭示了磷酸... 钠离子电池(SIB)是继锂离子电池(LIB)后,最具有应用前景的电池技术之一,而磷酸焦磷酸铁钠是一种具备较高可逆比容量、长循环寿命的复合型钠离子电池聚阴离子型正极材料。系统地总结了磷酸焦磷酸铁钠的制备方法与电化学性能,揭示了磷酸焦磷酸铁钠材料具备的基本结构特性与储钠电极反应机制。同时,分析了已有的磷酸焦磷酸铁钠正极材料的改性方法和电化学性能提升机制,展望了该领域的发展趋势,指出深入的理论研究和工艺改进是重要的研究方向。 展开更多
关键词 钠离子电池 聚阴离子正极材料 磷酸焦磷酸铁钠 制备方法 电化学性能
下载PDF
Ultrafine Sn_(4)P_(3)nanocrystals from chloride reduction on mechanically activated Na surface for sodium/lithium ion batteries 被引量:7
14
作者 Zhiliang Liu Xiangxi Wang +8 位作者 Zhuoyan Wu Sungjin Yang Shaolei Yang Shunpeng Chen Xinteng Wu Xinghua Chang Piaoping Yang Jie Zheng Xingguo Li 《Nano Research》 SCIE EI CAS CSCD 2020年第11期3157-3164,共8页
Nanostructured metal phosphides are very attractive materials in energy storage and conversion,but their applications are severely limited by complicated preparation steps,harsh conditions and large excess of highly t... Nanostructured metal phosphides are very attractive materials in energy storage and conversion,but their applications are severely limited by complicated preparation steps,harsh conditions and large excess of highly toxic phosphorus source.Here we develop a highly efficient one-step method to synthesize Sn_(4)P_(3)nanostructure based on simultaneous reduction of SnCl_(4)and PCl_(3)on mechanically activated Na surface and in situ phosphorization.The low-toxic PCl3 displays a very high phosphorizing efficiency(100%).Furthermore,this simple method is powerful to control phosphide size.Ultrafine Sn_(4)P_(3)nanocrystals(<5 nm)supported on carbon sheets(Sn_(4)P_(3)/C)are obtained,which is due to the unique bottom-up surface-limited reaction.As the anode material for sodium/lithium ion batteries(SIBs/LIBs),the Sn_(4)P_(3)/C shows profound sodiation/lithiation extents,good phase-conversion reversibility,excellent rate performance and long cycling stability,retaining high capacities of 420 mAh/g for SIBs and 760 mAh/g for LIBs even after 400 cycles at 1.0 A/g.Combining simple and efficient preparation,low-toxic and high-efficiency phosphorus source and good control of nanosize,this method is very promising for low-cost and scalable preparation of high-performance Sn_(4)P_(3)anode. 展开更多
关键词 metal phosphide chloride reduction ultrafine sn_(4)p_(3)nanocrystals lithium-ion battery(LIB) sodium-ion battery(SIB) anode material
原文传递
Rational design of Sn_(4)P_(3)/Ti_(3)C_(2)Tx composite anode with enhanced performance for potassium-ion battery
15
作者 Jie Zhao Chao-Lin Li +4 位作者 Gang Chen Fei Ji Yi-Yong Shen Juan Peng Wen-Hui Wang 《Rare Metals》 SCIE EI CAS CSCD 2022年第7期2259-2267,共9页
The potential application of high-capacity Sn_(4)P_(3)anode for potassium-ion batteries(PIBs)is hindered by the poor cycle stability mainly rooted from the huge volume changes upon cycling and low electronic conduc-ti... The potential application of high-capacity Sn_(4)P_(3)anode for potassium-ion batteries(PIBs)is hindered by the poor cycle stability mainly rooted from the huge volume changes upon cycling and low electronic conduc-tivity.To address the above issues,sandwich-like struc-tured Sn_(4)P_(3)/Ti_(3)C_(2)T_(x)was designed and synthesized as anode material for PIBs.As a result,Sn_(4)P_(3)/Ti_(3)C_(2)T_(x)pre-sents superior cycle stability(retains a capacity of 103.2 mAh·g^(-1)even after 300 cycles at 1000 mA·g^(-1))and rate capability(delivers 60.7 mAh·g^(-1)at high current density of 2000 mA·g^(-1)).The excellent electrochemical perfor-mance of sandwich-like structured Sn_(4)P_(3)/Ti_(3)C_(2)Tx is orig-inated from the synergistic effect between Sn_(4)P_(3)and Ti_(3)C_(2)T_(x),where Ti_(3)C_(2)T_(x)acts as a conductive matrix to facilitate electron transfer and buffer the volume change of Sn_(4)P_(3)particles upon cycling,while Sn_(4)P_(3)serves as pillars to prevent the collapse and stacking of Ti_(3)C_(2)T_(x)sheets.Moreover,significant capacitive contribution is demonstrated as a major contributor to the excellent rate capability. 展开更多
关键词 sn_(4)p_(3) Ti_(3)C_(2) TxAnode material potassium-ion battery
原文传递
On-site conversion reaction enables ion-conducting surface on red phosphorus/carbon anode for durable and fast sodium-ion batteries 被引量:1
16
作者 Jiangping Song Xin Peng +6 位作者 Dan Liu Hao Li Mengjun Wu Kan Fang Xinxin Zhu Xinyuan Xiang Haolin Tang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第5期381-391,I0009,共12页
The practical applications of high-capacity alloy-type anode materials in sodium-ion batteries(SIBs)are challenged by their vast volume effects and resulting unstable electrode-electrolyte interphases during discharge... The practical applications of high-capacity alloy-type anode materials in sodium-ion batteries(SIBs)are challenged by their vast volume effects and resulting unstable electrode-electrolyte interphases during discharge-charge cycling.Taking red phosphorus(P)/carbon anode material as an example,we report an on-site conversion reaction to intentionally eliminate the volume effect-dominated surface P and yield an ionically conducting layer of Na3PS4solid-state electrolyte on the composite.Such a surface reconstruction can significantly suppress the electrode swelling and simultaneously enable the activation energy of interfacial Na+transfer as low as 36.7 k J mol^(-1),resulting in excellent electrode stability and ultrafast reaction kinetics.Consequently,excellent cycling performance(510 mA h g^(-1)at 5 A g^(-1)after 1000 cycles with a tiny capacity fading rate of 0.016%per cycle)and outstanding rate capability(484 mA h g^(-1)at 10 A g^(-1)are achieved in half cells.When coupled with Na_(3)V_(2)(PO4)3cathode,the full cells exhibit 100%capacity retention over 200 cycles at 5C with an average Coulombic efficiency of 99.93%and a high energy density of 125.5 W h kg^(-1)at a power density of 8215.6 W kg^(-1)(charge or discharge within~49 s).Remarkably,the full cell can steadily operate at a high areal capacity of 1.9 mA h cm^(-2),the highest level among red P-based full SIBs ever reported. 展开更多
关键词 Sodium-ion batteries Red phosphorus p_(4)S_(n) Na_(3)pS_(4) Solid electrolyte interphase
下载PDF
锡砷化合物真空热分解的从头算分子动力学模拟 被引量:1
17
作者 舒凯 卢勇 +6 位作者 陈秀敏 王家驹 李慧 段少飞 杨斌 刘大春 戴永年 《真空科学与技术学报》 EI CAS CSCD 北大核心 2016年第2期159-167,共9页
为研究锡砷化合物真空下热分解的机理,对Sn_4As_3和SnAs化合物进行真空条件下热分解的热力学计算,得到它们30 Pa的条件下开始发生反应的温度。采用基于密度泛函理论的平面波赝势法计算得到Sn_4As_3和SnAs的稳定结构,在此基础上用从头算... 为研究锡砷化合物真空下热分解的机理,对Sn_4As_3和SnAs化合物进行真空条件下热分解的热力学计算,得到它们30 Pa的条件下开始发生反应的温度。采用基于密度泛函理论的平面波赝势法计算得到Sn_4As_3和SnAs的稳定结构,在此基础上用从头算分子动力学的方法模拟了它们在1463 K,30 Pa和1373 K,30 Pa条件下的热分解过程,并计算了Sn_4As_3和SnAs(100)面的热分解。过程计算结果表明,在模拟条件下超胞内砷的脱除可能分步进行,并且更倾向于以As_2的形式分解。表面的Sn-As键比晶胞内部更加容易分离。 展开更多
关键词 从头算分子动力学 sn_4As_3snAs化合物 晶体结构 热分解 砷分子
下载PDF
Tin phosphide-carbon composite as a high-performance anode active material for sodium-ion batteries with high energy density 被引量:3
18
作者 Zhiqiang Hao Nikolay Dimov +1 位作者 Jeng-Kuei Chang Shigeto Okada 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第1期463-474,I0012,共13页
Tin phosphide(Sn_(4)P_(3))is a promising anode material for sodium-ion batteries because of its relatively large theoretical capacity,appropriate Na^(+) alloying potential,and good cyclic stability.Herein,the Sn_(4)P_... Tin phosphide(Sn_(4)P_(3))is a promising anode material for sodium-ion batteries because of its relatively large theoretical capacity,appropriate Na^(+) alloying potential,and good cyclic stability.Herein,the Sn_(4)P_(3) embedded into a carbon matrix with good rate performance and long cycle life is reported.The Sn_(4)P_(3)-C composite exhibits excellent rate performance(540 mAh g^(-1) at 5 A g^(-1))and the highest reversible capacity(844 mAh g^(-1) at 0.5 A ^(g-1))among Sn4P3-based anodes reported so far.Its reversible capacity is as high as 705 mAh g^(-1) even after 100 cycles at 0.5 A g^(-1).Besides,its initial Coulomb efficiency can reach 85.6%,with the average Coulomb efficiency exceeding 99.75%from the 3rd to 100th cycles.Na_(2)C_(6)O_(6) is firstly used as a cathode when Sn_(4)P_(3) acts as anode,and the Na-Sn_(4)P_(3)-C//Na_(2)C_(6)O_(6) full cell shows excellent electrochemical performance.These results demonstrate that the Sn_(4)P_(3)-C composite prepared in this work displays high-rate capability and superior cyclic performance,and thus is a potential anode for sodium ion batteries. 展开更多
关键词 Tin phosphide Sodium-ion batteries sn_(4)p_(3) Conversion Alloy
下载PDF
四氧化三锡基光催化纳米材料的研究进展 被引量:2
19
作者 杨瑞琪 于欣 刘宏 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2021年第5期1340-1356,I0001,共18页
半导体光催化技术实现了太阳能向化学能的转化,旨在解决日益严重的能源和环境问题,达到可持续的能源利用.由于大的比表面积和更多的表面缺陷,纳米尺寸的催化剂表现出比块状材料更大的潜力.目前,四氧化三锡纳米材料因其生态友好和含量丰... 半导体光催化技术实现了太阳能向化学能的转化,旨在解决日益严重的能源和环境问题,达到可持续的能源利用.由于大的比表面积和更多的表面缺陷,纳米尺寸的催化剂表现出比块状材料更大的潜力.目前,四氧化三锡纳米材料因其生态友好和含量丰富而受到关注,同时其具有合适的带隙(2.5~2.8 eV),是一种极具潜力的新型可见光光催化剂.本文综述了四氧化三锡基光催化纳米材料的最新研究进展,从材料改性和应用两方面进行了阐述,并展望了其未来发展方向,为开发新型高效的四氧化三锡基纳米材料提供了指导. 展开更多
关键词 四氧化三锡 光催化 光电催化 传感 纳米材料
下载PDF
具有增强可见光催化活性的Co掺杂Sn3O4纳米光催化剂 被引量:1
20
作者 杨瑞琪 丁龙华 +2 位作者 任娜 王爱珠 于欣 《分子科学学报》 CAS 北大核心 2021年第3期198-205,共8页
本文通过简单的一步水热法将非贵金属Co掺杂在Sn_(3)O_(4)纳米片的晶格中合成了Co-Sn_(3)O_(4)纳米光催化剂,并以可见光光催化分解水制氢评价了其光催化性能.研究表明,Co-Sn_(3)O_(4)纳米材料表现出优异的光催化制氢性能(114.5μmol... 本文通过简单的一步水热法将非贵金属Co掺杂在Sn_(3)O_(4)纳米片的晶格中合成了Co-Sn_(3)O_(4)纳米光催化剂,并以可见光光催化分解水制氢评价了其光催化性能.研究表明,Co-Sn_(3)O_(4)纳米材料表现出优异的光催化制氢性能(114.5μmol·h^(-1)·g^(-1)),约是纯Sn_(3)O_(4)的15.2倍.增强的性能主要归因于掺杂的Co可以充当生长结晶导向剂提高了材料的结晶度,并通过透镜电镜(TEM),X射线衍射(XRD)和拉曼谱表征得到证实;通过掺杂,在Sn_(3)O_(4)中引入缺陷位点,有利于电子/空穴对的分离,从而能够生成更多的活性氧自由基参与光催化反应. 展开更多
关键词 四氧化三锡 CO掺杂 纳米材料 可见光催化 制氢
原文传递
上一页 1 2 下一页 到第
使用帮助 返回顶部