Chen Renjie, Dayeh Shadi A
Department of Electrical and Computer Engineering, University of California San Diego, La Jolla, CA, 92093, USA.
Department of Electrical and Computer Engineering, Materials Science and Engineering Program, Department of NanoEngineering, University of California San Diego, La Jolla, CA, 92093, USA.
Small. 2017 Aug;13(30). doi: 10.1002/smll.201604117. Epub 2017 Jun 8.
The formation of low resistance and self-aligned contacts with thermally stable alloyed phases is a prerequisite for realizing reliable functionality in ultrascaled semiconductor transistors. Detailed structural analysis of the phase transformation accompanying contact alloying can facilitate contact engineering as transistor channels approach a few atoms across. Original in situ heating transmission electron microscopy studies are carried out to record and analyze the atomic scale dynamics of contact alloy formation between Ni and In Ga As nanowire channels. It is observed that the nickelide reacts on the In Ga As (111) || Ni In Ga As (0001) interface with atomic ledge propagation along the Ni In Ga As [101¯0] direction. Ledges nucleate as a train of strained single-bilayers and propagate in-plane as double-bilayers that are associated with a misfit dislocation of b→=2c3[0001]. The atomic structure is reconstructed to explain this phase transformation that involves collective gliding of three Shockley partials in In Ga As lattice to cancel out shear stress and the formation of misfit dislocations to compensate the large lattice mismatch in the newly formed nickelide phase and the In Ga As layers. This work demonstrates the applicability of interfacial disconnection (ledge + dislocation) theory in a nanowire channel during thermally induced phase transformation that is typical in metal/III-V semiconductor reactions.
形成具有热稳定合金相的低电阻自对准接触是在超大规模半导体晶体管中实现可靠功能的先决条件。随着晶体管沟道尺寸缩小到几个原子宽度,对接触合金化过程中伴随的相变进行详细的结构分析有助于接触工程的发展。开展了原始的原位加热透射电子显微镜研究,以记录和分析镍与铟镓砷纳米线沟道之间接触合金形成的原子尺度动力学。观察到镍化物在铟镓砷(111)||镍铟镓砷(0001)界面上反应,原子台阶沿镍铟镓砷[101¯0]方向传播。台阶以一列应变单双层的形式形核,并以双层的形式在平面内传播,这与柏氏矢量为b→=2c3[0001]的失配位错相关。通过重构原子结构来解释这一相变过程,该过程涉及铟镓砷晶格中三个肖克莱分位错的集体滑移以消除剪切应力,以及形成失配位错以补偿新形成的镍化物相和铟镓砷层之间的大晶格失配。这项工作证明了界面断开(台阶 + 位错)理论在热诱导相变过程中在纳米线沟道中的适用性,这种相变在金属/III - V族半导体反应中很典型。