It is known that the dense part of any liquid metal consists of ramified clusters of almost regular tetrahedrons (triangular pyramids with atoms in their vertexes) that are connected into chains by faces. Any metal ad...It is known that the dense part of any liquid metal consists of ramified clusters of almost regular tetrahedrons (triangular pyramids with atoms in their vertexes) that are connected into chains by faces. Any metal additive as a second component of liquid alloy can be both beyond these clusters as separated atoms and into them as inherent clusters. The liquid-metal alloy transfers into the second state, at the first eutectic of the solvent. This polymorphic transition of liquid matrix is discovered in the systems, Pb-K and Na-Pb, by molecular-dynamic simulating their microstructure and in experiments on scattering slow neutrons by these alloys of different compositions. In the first system, the obtained results identify both the homogeneous alloy at low concentrations of potassium in liquid lead and the alloy clustering, (Pb4K)n, at potassium concentrations following the eutectic, Pb0.91K0.09. In the second one at the concentrations of lead more than 2%, just the second state is discovered with the clusters, (Na4Pb)n. One can expect the same polymorphic transition in the eutectic, Na0.93Tl0.07, with the micro-inhomogeneity, (Na6Tl)n, and with the melting point of 64 C. This eutectic maintained by the oxygen-free technology and enriched by the isotope, 205Tl, can become the best coolant for fast nuclear reactors due to the depressed chemical activity of sodium and composition stability.展开更多
设计、构建了用于扫描电化学显微镜原位检测Li^+/Na^+电池及室温液态金属电池反应过程的电解池,成功用于电池正极界面反应动力学检测。测得氧化还原电介质二茂铁在LiFePO4、Li Co O2和Na3V2(PO4)3三种不同正极界面反应电子转移速率常数(...设计、构建了用于扫描电化学显微镜原位检测Li^+/Na^+电池及室温液态金属电池反应过程的电解池,成功用于电池正极界面反应动力学检测。测得氧化还原电介质二茂铁在LiFePO4、Li Co O2和Na3V2(PO4)3三种不同正极界面反应电子转移速率常数(kf)分别为1.06×10^-3cm/s、1.47×10^-3cm/s和9.09×10^-4cm/s。实时监测了三种不同碳含量Na3V2(PO4)3正极界面微区(80×80μm2)储钠活性位点分布,探索了室温Li||Ga电池液态金属正极界面锂化反应过程。表明基于扫描电化学显微镜技术的原位电池分析方法具有极高的分辨率和灵敏度,且对不同电池体系均可实现实时原位高分辨动力学检测。为研究Li^+/Na^+电池及液态金属电池等极具应用潜力的电化学储能技术提供了一种原位无损检测方法。展开更多
文摘It is known that the dense part of any liquid metal consists of ramified clusters of almost regular tetrahedrons (triangular pyramids with atoms in their vertexes) that are connected into chains by faces. Any metal additive as a second component of liquid alloy can be both beyond these clusters as separated atoms and into them as inherent clusters. The liquid-metal alloy transfers into the second state, at the first eutectic of the solvent. This polymorphic transition of liquid matrix is discovered in the systems, Pb-K and Na-Pb, by molecular-dynamic simulating their microstructure and in experiments on scattering slow neutrons by these alloys of different compositions. In the first system, the obtained results identify both the homogeneous alloy at low concentrations of potassium in liquid lead and the alloy clustering, (Pb4K)n, at potassium concentrations following the eutectic, Pb0.91K0.09. In the second one at the concentrations of lead more than 2%, just the second state is discovered with the clusters, (Na4Pb)n. One can expect the same polymorphic transition in the eutectic, Na0.93Tl0.07, with the micro-inhomogeneity, (Na6Tl)n, and with the melting point of 64 C. This eutectic maintained by the oxygen-free technology and enriched by the isotope, 205Tl, can become the best coolant for fast nuclear reactors due to the depressed chemical activity of sodium and composition stability.
文摘设计、构建了用于扫描电化学显微镜原位检测Li^+/Na^+电池及室温液态金属电池反应过程的电解池,成功用于电池正极界面反应动力学检测。测得氧化还原电介质二茂铁在LiFePO4、Li Co O2和Na3V2(PO4)3三种不同正极界面反应电子转移速率常数(kf)分别为1.06×10^-3cm/s、1.47×10^-3cm/s和9.09×10^-4cm/s。实时监测了三种不同碳含量Na3V2(PO4)3正极界面微区(80×80μm2)储钠活性位点分布,探索了室温Li||Ga电池液态金属正极界面锂化反应过程。表明基于扫描电化学显微镜技术的原位电池分析方法具有极高的分辨率和灵敏度,且对不同电池体系均可实现实时原位高分辨动力学检测。为研究Li^+/Na^+电池及液态金属电池等极具应用潜力的电化学储能技术提供了一种原位无损检测方法。
