Hwang Soobin, Park Hanjin, Kim Dasol, Lim Hyeonwook, Lee Changwoo, Han Jeong Hwa, Kwon Young-Kyun, Cho Mann-Ho
Department of Physics, Yonsei University, Seoul 03722, Republic of Korea.
Atomic Scale Surface Science Center, Yonsei University, Seoul 03722, Republic of Korea.
ACS Appl Mater Interfaces. 2020 Aug 19;12(33):37285-37294. doi: 10.1021/acsami.0c05811. Epub 2020 Aug 5.
Although SbTe, as a candidate material for next-generation memory devices, has attractive properties such as higher operation speed and lower power consumption than GeSbTe, its poor stability prevents its application to commercial memory devices. Transition metal dopants provide enhancements in its phase change characteristics, improving both thermal stability and operation energy. However, the enhancement mechanism remains to be sufficiently investigated, and standard properties need to be achieved. Herein, the phase change properties of SbTe are confirmed to be enhanced by the incorporation of a heavy transition metal element such as Ag. The crystallization temperature increases by nearly 40%, and the operation energy is reduced by approximately 60%. These enhancements are associated with the changes in the local SbTe structure caused by Ag incorporation. As the incorporated Ag atoms substitute Sb in the Sb-Te octahedron, this turns into a Ag-Te defective tetrahedron with a strong Ag-Te bond that induces distortion in the crystal lattice. The formation of this bond is attributed to the electron configuration of Ag and its fully filled d orbital. Thus, Ag-doped SbTe is a promising candidate for practical phase change memory devices with high stability and high operation speed.
尽管作为下一代存储器件的候选材料,锑碲(SbTe)具有诸如比锗锑碲(GeSbTe)更高的运行速度和更低的功耗等吸引人的特性,但其较差的稳定性阻碍了它在商业存储器件中的应用。过渡金属掺杂剂可增强其相变特性,改善热稳定性和运行能量。然而,增强机制仍有待充分研究,且需要实现标准性能。在此,通过掺入诸如银(Ag)等重过渡金属元素,证实了SbTe的相变特性得到增强。结晶温度提高了近40%,运行能量降低了约60%。这些增强与因掺入Ag而导致的局部SbTe结构变化有关。由于掺入的Ag原子取代了Sb-Te八面体中的Sb,这变成了具有强Ag-Te键的Ag-Te缺陷四面体,该键会引起晶格畸变。这种键的形成归因于Ag的电子构型及其完全填满的d轨道。因此,Ag掺杂的SbTe是具有高稳定性和高运行速度的实用相变存储器件的有前途的候选材料。