Effects of Y Dopant on Lattice Distortion and Electrical Properties of In3SbTe2 Phase‐Change Material (Phys. Status Solidi RRL 11/2017). Issue 11 (8th November 2017)

• Record Type: Journal Article
• Authors: Choi, Minho; Choi, Heechae; Kwon, Sehyun; Kim, Seungchul; Lee, Kwang‐Ryeol; Ahn, Jinho; Kim, Yong Tae
• Is Part Of: Physica status solidi. Volume 11:Issue 11(2017)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2017-11-08
• Subjects: Solid state physics -- Periodicals; 530.4105
• DOI: 10.1002/pssr.201770356
• Languages: English
• ISSNs: 1862-6254

Abstract

Abstract : Minho Choi et al. (article no.1700275 ) have investigated a computational high‐throughput screening method to search a suitable doping element for novel phase‐change materials. 29 dopants (Ag, Bi, Co, Cr, Er, Fe, Ga, Gd, Ir, Po, Rh, Ge, Ta, Nb, Sc, Zr, Mo, Si, La, Lu, Tl, V, Pr, Tb, Y, Yb, Cu, Ti, and Zn) have been screened by calculating the doping formation energy and lattice distortion angle with density functional theory when these dopants substitute each host atom – In, Sb, and Te sites in the ternary alloy In3 SbTe2 (IST) in this work. Comparing with the 216 supercell model, the authors have confirmed that the 64 model is a fast and effective method to predict a suitable dopant through ab initio molecular dynamics (AIMD) simulations of lattice distortion. Theoretically, Y is predicted as an ideal dopant because of its negative doping formation energy and the largest lattice distortion. Experimentally, the Y‐doped IST shows excellent thermodynamic stability and a fast switching at lower power consumption.