Wettability of Pure Metals with Liquid Sodium and Liquid Tin

Jun-ichi Saito, Y. Kobayashi, H. Shibutani
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引用次数: 3

Abstract

This study aims to control the wettability of pure transition metals by liquid sodium or liquid tin. Such wettability was evaluated by measuring the contact angles with the droplet method. Pure titanium, iron, nickel, copper, and molybdenum metals were selected as specimens in this experiment. All experiments were conducted in an environment with high pure argon gas and extremely low moisture to avoid the in fl uence of oxygen on the liquid metals. The measurement temperature was just above the melting temperature of each liquid metal. Results showed that in both liquid sodium and liquid tin, the measured contact angle changed depending on the atomic number of the substrate metal. The electronic structure of the interface between a liquid metal and a substrate metal was calculated by the molecular orbital method. Simple cluster models of the interface between the liquid metal and substrate transition metal were used in this calculation. The calculation results con fi rmed that the electronic state of the interface was expressed well. The magnitude of the atomic bonding between the liquid metal and substrate metal changed in accordance with the atomic number of the substrate metal, and the magnitude of the atomic bonding between the substrate metals changed similarly. There was an evident relationship between the atomic bonding ratio and the contact angle. The atomic bonding ratio is the ratio of the liquid-metal-substrate metal-atomic bonding to the substrate metal atomic bonding. This fi nding implies that the atomic bonding a ff ected the wettability between the liquid metal and the substrate metal. The atomic bonding was obtained as one of the indications was obtained to control the wettability by liquid metal. [doi:10.2320 / matertrans.MT-M2021107] (Received
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纯金属与液态钠和液态锡的润湿性
本研究旨在用液态钠或液态锡控制纯过渡金属的润湿性。这种润湿性是通过液滴法测量接触角来评估的。本实验选用纯钛、铁、镍、铜、钼等金属作为试样。所有实验均在高纯氩气和极低湿度的环境中进行,以避免氧气对液态金属的影响。测量温度刚好高于每种液态金属的熔化温度。结果表明,在液态钠和液态锡中,测得的接触角随基体金属的原子序数而变化。用分子轨道法计算了液态金属与衬底金属界面的电子结构。计算中采用了液态金属与基体过渡金属界面的简单团簇模型。计算结果证实了界面的电子态得到了很好的表达。液态金属与衬底金属之间的原子键的大小根据衬底金属的原子序数而变化,衬底金属之间的原子键的大小也有类似的变化。原子成键率与接触角之间有明显的关系。原子成键比是液态金属-衬底金属-原子成键与衬底金属原子成键的比值。这一发现表明原子键作用影响了液态金属与基体金属之间的润湿性。原子成键是控制液态金属润湿性的指标之一。[doi:10.2320 / matertrans.]MT-M2021107](收到
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