Sun, Chang Woo Lee, Jeong Yong Youm, Minsoo Kim, Yong Tae 2024-01-21T01:36:04Z 2024-01-21T01:36:04Z 2021-09-04 2007-01 1862-6254 https://pubs.kist.re.kr/handle/201004/134794 The atomic crystal structure of the Sb3Te2 binary alloy has been investigated with high-resolution transmission electron microscopy (HR-TEM) and fast Fourier transform patterns. As a result, there is inconsistency between the previous theoretical model and the experimental result. But, from the calculations of lattice parameters and the number of layers in the unit cell, it is found that the Sb3Te2 alloy can be crystallized into the Sb2Te structure with P (3) over bar ml space group and the difference between stacking sequences of the Sb3Te2 and the Sb2Te structures has been discussed with the proposed atomic arrangement model of unit cells. English WILEY-V C H VERLAG GMBH SB-TE SYSTEM Structural study on the crystallization behavior of Sb3Te2 alloy for phase change memory Article 10.1002/pssr.200600005 1 PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, v.1, no.1, pp.R25 - R27 PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS 1 1 R25 R27 scie scopus 000244221900012 2-s2.0-38749114981 Materials Science, Multidisciplinary Physics, Applied Physics, Condensed Matter Materials Science Physics Article SB-TE SYSTEM Sb3Te2 TEM