Ghiyasi Ramin, Philip Anish, Liu Ji, Julin Jaakko, Sajavaara Timo, Nolan Michael, Karppinen Maarit
Department of Chemistry and Materials Science, Aalto University, FI-00076 Espoo, Finland.
Tyndall National Institute, UCC, Cork T12 R5CP, Ireland.
Chem Mater. 2022 Jun 14;34(11):5241-5248. doi: 10.1021/acs.chemmater.2c00907. Epub 2022 May 23.
We present a new type of atomic layer deposition (ALD) process for intermetallic thin films, where diethyl zinc (DEZ) serves as a coreactant. In our proof-of-concept study, FeCl is used as the second precursor. The FeCl + DEZ process yields in situ crystalline FeZn thin films, where the elemental purity and Fe/Zn ratio are confirmed by time-of-flight elastic recoil detection analysis (TOF-ERDA), Rutherford backscattering spectrometry (RBS), atomic absorption spectroscopy (AAS), and energy-dispersive X-ray spectroscopy (EDX) analyses. The film thickness is precisely controlled by the number of precursor supply cycles, as expected for an ALD process. The reaction mechanism is addressed by computational density functional theory (DFT) modeling. We moreover carry out preliminary tests with CuCl and Ni(thd) in combination with DEZ to confirm that these processes yield Cu-Zn and Ni-Zn thin films with DEZ as well. Thus, we envision an opening of a new ALD approach based on DEZ for intermetallic/metal alloy thin films.
我们展示了一种用于金属间薄膜的新型原子层沉积(ALD)工艺,其中二乙基锌(DEZ)用作共反应物。在我们的概念验证研究中,FeCl用作第二种前驱体。FeCl + DEZ工艺可原位生成结晶FeZn薄膜,其中元素纯度和Fe/Zn比通过飞行时间弹性反冲探测分析(TOF - ERDA)、卢瑟福背散射光谱法(RBS)、原子吸收光谱法(AAS)和能量色散X射线光谱法(EDX)分析得到确认。正如ALD工艺所预期的那样,膜厚可通过前驱体供应循环次数精确控制。反应机理通过计算密度泛函理论(DFT)建模进行探讨。此外,我们还使用CuCl和Ni(thd)与DEZ组合进行了初步测试,以确认这些工艺也能生成含DEZ的Cu - Zn和Ni - Zn薄膜。因此,我们设想基于DEZ为金属间/金属合金薄膜开辟一种新的ALD方法。