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Flexible and free-standing La_(0.33)Ti_(2)(PO_(4))_(3)/C nanofibers film as a novel high-performance anode for sodium-and potassium-ion batteries 被引量:1
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作者 Jing Dai Jian Jing +7 位作者 Jian-Ping Yang Wen Zhang Shao-Xiong Liu Qian-Fu Wang Jia-Xing Wen Hai Hu Hui-Fang Li Li Liu 《Rare Metals》 SCIE EI CAS CSCD 2023年第10期3387-3398,共12页
Na superionic conductor(NASICON)-type La_(0.33)Ti_(2)(PO_(4))_(3)(LaTP) is firstly proposed as sodium/potassium storage materials.The density functional theory(DFT) calculations show that LaTP has good electronic char... Na superionic conductor(NASICON)-type La_(0.33)Ti_(2)(PO_(4))_(3)(LaTP) is firstly proposed as sodium/potassium storage materials.The density functional theory(DFT) calculations show that LaTP has good electronic character and low Na^(+)/K^(+)migration barriers.The flexible La_(0.33)Ti_(2)(PO_(4))_(3)/C nanofiber film is synthesized via electrostatic spinning and investigated as free-standing electrode applied to sodium-ion batteries(SIBs) and potassiumion batteries(PIBs) in this work.The low band gap and Na^(+)/K^(+) migration barriers of LaTP,unique morphology,and complete conductive carbon net allow the La_(0.33)Ti_(2)(PO_(4))_(3)/C nanofibers film to deliver high capacity(296.3 mAh·g^(-1) for SIBs and 235.8 mAh·g^(-1) for PIBs),excellent rate performance(142.5 mAh·g^(-1) for SIBs and50.5 mAh·g^(-1) for PIBs at 1.00 A·g^(-1)),and superior cyclability above 1000 cycles.The full-cell tests show that the material has a good application prospect,indicating a promising flexible anode material for SIBs and PIBs. 展开更多
关键词 Potassium-ion batteries(PIBs) Sodium-ion batteries(SIBs) Flexible la_(0.33)Ti_(2)(PO_(4))_(3)/C nanofibers film The first-principles calculations Migration potential energy
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La_(0.33)Ca_(0.67)Mno_3钙钛矿中的电荷有序
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作者 王仁卉 桂嘉年 朱溢眉 《武汉大学学报(自然科学版)》 CSCD 2000年第1期79-83,共5页
La_(0.33)Ca_(0.67)MnO_3钙钛矿中电荷有序的结构模型是当前凝聚态物理学研究热点之一,前人的工作在这方面有很大的分歧.本文用透射电子显微术证实了横向位移的Wigner晶体模型,否定了纵向位移的双条带(... La_(0.33)Ca_(0.67)MnO_3钙钛矿中电荷有序的结构模型是当前凝聚态物理学研究热点之一,前人的工作在这方面有很大的分歧.本文用透射电子显微术证实了横向位移的Wigner晶体模型,否定了纵向位移的双条带(bi-stripe)模型.在电荷有序的La_(0.33)Ca_(0.67)MnO_3中发现了非公度调制和在电荷有序过程中生成的位移矢量为aco/3的反相畴. 展开更多
关键词 电荷有序 钙钛矿结构 电子显微学 畴结构
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Charge-Ordering in La_(0.33) Ca_(0.67) MnO_3 Perovskite
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作者 WANG Ren-hui GUI Jia-nian +1 位作者 Zhu Yi-mei ( Department of Physics, Wuhan University, Wuhan 430072, China Brookhaven National Laboratory, Upton, NY 11973, USA) 《Wuhan University Journal of Natural Sciences》 CAS 2000年第1期79-79,共1页
Structure model of charge-ordered La_0.33 Ca_0.67 MnO_3, perovskite is one of current focused study in condensed matter physics. There are great discrepancies in previous studies in this field. Our transmission electr... Structure model of charge-ordered La_0.33 Ca_0.67 MnO_3, perovskite is one of current focused study in condensed matter physics. There are great discrepancies in previous studies in this field. Our transmission electron microscopy study confirms Wigner crystal model with transverse displacement and is not consisent with the hi-stripe model with longitudinal displacement. We observed incommensurate modulation and anti-phase domains with a displacement vector a_co/3 in charge--ordered La_0.33 Ca_0.67 MnO_3, perovskite. 展开更多
关键词 CHARGE-ORDERING perovskite structure la_(0.33) Ca_(0.67) MnO_3 electron microscopy domain structure transition metal oxides colossal magnetoresistance
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