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On the role of laser heating and adatom diffusion in femtosecond laser induced tungsten nanogratings

机译:激光加热和原子扩散在飞秒激光诱导的钨纳米光栅中的作用

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We have previously reported the observation of self-organized tungsten nanogratings during chemical vapor deposition of tungsten induced by a 400-nm 80-MHz laser oscillator on a wide range of substrates. We show that the growth of nanostructures begins with a thin tungsten film, followed by a rapid formation of periodic texture, when the laser power exceeds a threshold value. The threshold power is found strongly substrate dependent. The ubiquitous presence of thin films prior to nanograting growth suggests adatom diffusion induced by laser heating is vital, as the strong electron-phonon coupling in tungsten is expected to turn absorbed photon energy rapidly into heat. Using a simplified 1D heat diffusion model, we estimate the critical surface temperature on various substrates at the onset of nanograting formation, based on substrate-specific threshold power and material properties. We found interesting correlation of critical temperatures: all the covalent substrates (A1N, A1_2O_3, quartz, silica, and glass) exhibit a common critical temperature while the ionic substrates (MgO, MgF_2, and CaF_2) share another yet different critical temperature. The critical temperature of covalent substrates is found higher than that of ionic substrates, indicating the former possesses larger activation energy for adatom diffusion. Based on this model, we can also extract a substrate-independent enthalpy for nanograting formation. Although the present ID model overestimates the surface temperature, the correlation of critical temperatures among substrates and the presence of a unique enthalpy independent of substrates strongly support the role of laser heating and adatom diffusion in the formation of tungsten nanogratings.
机译:我们以前曾报道过在400纳米80 MHz激光振荡器在各种衬底上诱导钨化学气相沉积过程中观察到的自组织钨纳米光栅。我们显示出,当激光功率超过阈值时,纳米结构的生长始于钨薄膜,然后快速形成周期性织构。发现阈值功率与衬底密切相关。在纳米光栅生长之前,薄膜的普遍存在表明由激光加热引起的吸附原子扩散是至关重要的,因为预期钨中的强电子-声子耦合将吸收的光子能量迅速转化为热量。使用简化的一维热扩散模型,我们根据特定于衬底的阈值功率和材料特性,估算了纳米光栅形成开始时各种衬底上的临界表面温度。我们发现了临界温度之间的有趣关系:所有共价底物(AlN,Al_2O_3,石英,二氧化硅和玻璃)都显示出相同的临界温度,而离子底物(MgO,MgF_2和CaF_2)则具有另一个临界温度。发现共价底物的临界温度高于离子底物的临界温度,表明前者具有更大的活化能用于原子扩散。基于此模型,我们还可以提取与底物无关的焓来形成纳米光栅。尽管本发明的ID模型高估了表面温度,但是衬底之间的临界温度和独立于衬底的独特焓的存在的相关性强烈支持了激光加热和原子扩散在钨纳米光栅形成中的作用。

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