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Nanometer-scale discernment of field emission from tungsten surface with single carbon monoxide molecule

机译:一氧化碳分子对钨表面场发射的纳米尺度分辨

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Unusual quantized beam fluctuations were found in the emission current from a cold-field emitter (CFE) operating in an extremely high vacuum of 10(-10) Pa. To clarify the microscopic mechanism behind these fluctuations, we developed a new calculation method to evaluate the field emission from a heterogeneous surface under a strong electric field of 4 x 10(9) V/m by using the local potential distribution obtained by a first-principles calculation, instead of by using the work function. As a result of the first-principles calculations of a single molecule adsorbed on a tungsten surface, we found that dissociative adsorption of a carbon monoxide (CO) molecule enhances the emission current by changing the potential barrier in the area surrounding the C and O adatoms when these two atoms are placed at their most stable positions. It is also found that the migration of the O atom from the most stable position reduces the emission current. These types of enhancement and reduction of the emission current quantitatively explain the observed quantized fluctuations of the CFE emission current. (C) 2017 Elsevier B.V. All rights reserved.
机译:在以10(-10)Pa的极高真空运行的冷场发射器(CFE)的发射电流中发现了异常的量化束波动。为阐明这些波动背后的微观机理,我们开发了一种新的计算方法来评估通过使用第一原理计算获得的局部电势分布而不是通过使用功函数,在4 x 10(9)V / m的强电场下从异质表面发出的场发射。作为对吸附在钨表面上的单个分子进行第一性原理计算的结果,我们发现一氧化碳(CO)分子的解离吸附可通过改变C和O原子周围区域的势垒来增强发射电流。当这两个原子置于最稳定的位置时。还发现,O原子从最稳定的位置迁移会降低发射电流。发射电流的这种增加和减少类型定量地解释了所观察到的CFE发射电流的量化波动。 (C)2017 Elsevier B.V.保留所有权利。

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