TY - JOUR
T1 - Phase stability and electronic structure of Si2Sb 2Te5 phase-change material
AU - Sa, Baisheng
AU - Miao, Nahihua
AU - Zhou, Jian
AU - Song, Zhitang
AU - Sun, Zhimei
AU - Ahuja, Rajeev
PY - 2010/8
Y1 - 2010/8
N2 - On the basis of an ab initio computational study, the present work provide a full understanding on the atomic arrangements, phase stability as well as electronic structure of Si2Sb2Te5, a newly synthesized phase-change material. The results show that Si2Sb 2Te5 tends to decompose into Si1Sb 2Te4 or Si1Sb4Te7 or Sb2Te3, therefore, a nano-composite containing Si 1Sb2Te4, Si1Sb4Te 7 and Sb2Te3 may be self-generated from Si 2Sb2Te5. Hence Si2Sb 2Te5 based nano-composite is the real structure when Si2Sb2Te5 is used in electronic memory applications. The present results agree well with the recent experimental work.
AB - On the basis of an ab initio computational study, the present work provide a full understanding on the atomic arrangements, phase stability as well as electronic structure of Si2Sb2Te5, a newly synthesized phase-change material. The results show that Si2Sb 2Te5 tends to decompose into Si1Sb 2Te4 or Si1Sb4Te7 or Sb2Te3, therefore, a nano-composite containing Si 1Sb2Te4, Si1Sb4Te 7 and Sb2Te3 may be self-generated from Si 2Sb2Te5. Hence Si2Sb 2Te5 based nano-composite is the real structure when Si2Sb2Te5 is used in electronic memory applications. The present results agree well with the recent experimental work.
KW - A. Nanostructure
KW - C. Ab initio calculations
KW - D. Crystal structure
KW - D. Electronic structure
UR - https://www.scopus.com/pages/publications/77955553322
U2 - 10.1016/j.jpcs.2010.03.027
DO - 10.1016/j.jpcs.2010.03.027
M3 - 文章
AN - SCOPUS:77955553322
SN - 0022-3697
VL - 71
SP - 1165
EP - 1167
JO - Journal of Physics and Chemistry of Solids
JF - Journal of Physics and Chemistry of Solids
IS - 8
ER -