TY - JOUR
T1 - Electronic Structure of Transition-Metal Based Cu2GeTe3 Phase Change Material
T2 - Revealing the Key Role of Cu d Electrons
AU - Saito, Yuta
AU - Sutou, Yuji
AU - Fons, Paul
AU - Shindo, Satoshi
AU - Kozina, Xeniya
AU - Skelton, Jonathan M.
AU - Kolobov, Alexander V.
AU - Kobayashi, Keisuke
N1 - Funding Information:
This work was supported by KAKENHI (Grant No. 15H04113) and the Kato Foundation for Promotion of Science. The authors acknowledge Dr. Eiji Ikenaga for his technical help and Professor Junichi Koike for his valuable comments and discussions. J.M.S. is currently supported by the UK Engineering and Physical Science Research Council (EPSRC; Grant Nos. EP/K004956/1 and EP/P007821/1).
Funding Information:
*E-mail: yuta-saito@aist.go.jp (Y.Sa.). *E-mail: ysutou@material.tohoku.ac.jp (Y.Su.). ORCID Yuta Saito: 0000-0002-9576-1560 Alexander V. Kolobov: 0000-0002-8125-1172 Author Contributions Y.Sa., Y.Su. and K.K. planned and led the project. S.S. and Y.Su. prepared the samples. Y.Sa., Y.Su., P.F., X.K., and K.K. performed the HAXPES measurements. Y.Sa. and P.F. carried out the density-functional theory simulations. Y.Sa., Y.Su., P.F., S.S., J.M.S., A.V.K., and K.K. analyzed and interpreted the results. Y.Sa. wrote the manuscript, and all authors contributed to proof reading and editing the draft. Funding Japan Society for the Promotion of Science (JSPS), Kato Foundation for Promotion of Science, Engineering and Physical Science Research Council (EPSRC) Notes The authors declare no competing financial interest.
Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/9/12
Y1 - 2017/9/12
N2 - The electronic structure of the as-deposited amorphous and crystalline phases of transition-metal based Cu2GeTe3 phase-change memory material has been systematically investigated using hard-X-ray photoemission spectroscopy and density-functional theory simulations. We shed light on the role of Cu d electrons and reveal that participation of d electrons in bonding plays an important role during the phase-change process. A large electrical contrast as well as fast switching is preserved even in the tetrahedrally bonded crystal structure, which does not exhibit resonant bonding. On the basis of the obtained results, we propose that transition-metal based phase change memory materials, a class of materials that have been previously overlooked, will be candidates not only for nonvolatile memory applications, but also for emerging applications.
AB - The electronic structure of the as-deposited amorphous and crystalline phases of transition-metal based Cu2GeTe3 phase-change memory material has been systematically investigated using hard-X-ray photoemission spectroscopy and density-functional theory simulations. We shed light on the role of Cu d electrons and reveal that participation of d electrons in bonding plays an important role during the phase-change process. A large electrical contrast as well as fast switching is preserved even in the tetrahedrally bonded crystal structure, which does not exhibit resonant bonding. On the basis of the obtained results, we propose that transition-metal based phase change memory materials, a class of materials that have been previously overlooked, will be candidates not only for nonvolatile memory applications, but also for emerging applications.
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U2 - 10.1021/acs.chemmater.7b02436
DO - 10.1021/acs.chemmater.7b02436
M3 - Article
AN - SCOPUS:85029297535
SN - 0897-4756
VL - 29
SP - 7440
EP - 7449
JO - Chemistry of Materials
JF - Chemistry of Materials
IS - 17
ER -