Li Jianzheng, Zheng Lirong, Xi Hongzhu, Liu Dingxin, Zhang Hongguang, Tian Ye, Xie Yong, Zhu Xing, Liu Qian
National Center for Nanoscience and Technology, Beijing 100190, China.
Phys Chem Chem Phys. 2014 Oct 28;16(40):22281-6. doi: 10.1039/c4cp03315a. Epub 2014 Sep 15.
The inorganic phase-change photoresist Ge2Sb1.5Bi0.5Te5 has a lot of advantages such as the two-sides of the photoresist, a large difference in the etching rate between it and Si, and so on, making it a promising candidate for use in the full-vacuum manufacture of the next generation ultra-large scale integrated circuits (ULSI). However, the physical origin of its excellent properties is still unclear, hindering its improvement and the optimization of its performance. In this work, we extended the Ge2Sb1.5Bi0.5Te5 to Ge2Sb2(1-x)Bi2xTe5 (GSBT, x = 0.1, 0.25, 0.35) and further investigated their properties. Using X-ray diffraction and X-ray absorption fine structure (XAFS) analyses, we built the structures of crystalline and amorphous GSBT, and attributed the excellent physical and chemical properties of crystalline GBST to the different atomic structures compared to amorphous GBST. Moreover, we clarified that the performance of GSBT was enhanced by the increase of Bi, accompanied by a decrease of the phase-change temperature, and gave a criterion for improving GSBT.
无机相变光刻胶Ge2Sb1.5Bi0.5Te5具有诸多优点,如光刻胶的双面性、其与硅之间蚀刻速率的巨大差异等,使其成为下一代超大规模集成电路(ULSI)全真空制造中有前景的候选材料。然而,其优异性能的物理起源仍不明确,这阻碍了其改进和性能优化。在这项工作中,我们将Ge2Sb1.5Bi0.5Te5扩展到Ge2Sb2(1 - x)Bi2xTe5(GSBT,x = 0.1、0.25、0.35),并进一步研究了它们的性能。通过X射线衍射和X射线吸收精细结构(XAFS)分析,我们构建了晶体和非晶态GSBT的结构,并将晶体GBST优异的物理和化学性质归因于与非晶态GBST相比不同的原子结构。此外,我们阐明了GSBT的性能随着Bi含量的增加而增强,同时相变温度降低,并给出了改进GSBT的标准。