纳米晶结构对钨的功函数的影响

R. Mulyukov
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引用次数: 5

摘要

钨试样经过剧烈的塑性变形,形成了平均晶粒尺寸约为100 nm的纳米晶结构。用离子显微镜和透射电镜对其微观结构进行了研究。探测含晶界区域的光谱有一个附加峰。在远离晶界区域的情况下,电子能量分布与经典的相似,这是Fowler-Nordheim理论所期望的。通过电子束测量接触电位差来确定功函数。研究表明,纳米晶结构的形成会导致金属的电子功函数的降低。对于晶粒尺寸约为100 nm的钨,这一降幅为0.8 V
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Influence of nanocrystalline structure on work function of tungsten
Nanocrystalline structure with average grain size about 100 nm is processed in specimens of tungsten by severe plastic deformation. The microstructure is studied by ion and transmission electron microscopy. Spectra for probing area containing grain boundary has an additional peak. In the case of areas away from the grain boundary the electron energy distribution are similar to the classical one and expected from the Fowler-Nordheim theory. The work function is determined by electron-beam measurement of the contact potential difference. It has been revealed that the formation of a nanocrystalline structure results in a decrease in the electron work function of a metal. For tungsten with a grain size of about 100 nm, this decrease is equal to 0.8 V
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