Jeon, Jiho Kang, Jinsu Zhang, Xiaojie Choi, Kyung Hwan Jeong, Byung Joo Woo, Chaeheon Dong, Xue Kim, Sang Hyuk Park, Jae-Hyuk Baik, Jeong Min Oh, Hyung-Suk Yu, Hak Ki Choi, Jae-Young 2024-02-07T05:11:18Z 2024-02-07T05:11:18Z 2024-02-02 2024-02 1466-8033 https://pubs.kist.re.kr/handle/201004/148518 SbSI and SbSeI materials, which are one-dimensional materials based on van der Waals bonds, have the same crystal structure and physical property changes because of their differences in lattice constants. Therefore, controlling the band structure of these materials in accordance with the mixing ratio of S and Se is important. In this study, SbSI, SbSeI, and alloys with intermediate compositions were synthesized, and their crystal and band structures were analyzed. Results showed a lattice strain proportional to the composition of the S-Se mixture, which was synthesized as a stable phase without phase separation. As S was substituted with Se, the band gap decreased. These results could be utilized in various fields of optoelectronic devices where Sb (S or Se) I series is primarily applied. Alloys of SbSI and SbSeI, 1D van der Waals materials, were synthesized through chalcogen atom substitution. The band structure and photocurrent were modulated based on the composition of the synthesized alloy. English Royal Society of Chemistry Chalcogen alloying for band structure modulation of antimony chalcogen iodide alloy: 1D van der Waals materials SbSI-SbSeI system Article 10.1039/d3ce00998j 1 CrystEngComm, v.26, no.6, pp.817 - 821 CrystEngComm 26 6 817 821 N scie 001144847000001 Chemistry, Multidisciplinary Crystallography Chemistry Crystallography Article SULFOIODIDE SBSI