Density Functional Theory Study of Cu Adhesion on Rh, Ir, Pd, Ta, Mo, Ru, Co, and Os Surfaces
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概要
- 論文の詳細を見る
In this work, first-principles calculation based on the density functional theory was applied to study Cu adhesion on the surfaces of Rh(111), Ir(111), Pd(111), Ta(110), Mo(110), Co(0001), Os(0001), and Ru(0001), on which the adsorption energy, electron density difference, and geometrical structures of Cu were investigated. The analysis of the calculated and experimental results shows that the atomic chemical interaction, surface lattice mismatch, and crystal lattice type have marked effects on Cu adhesion on glue layers. Cu atoms on all the metal surfaces studied in this work are more likely to form the fcc structure with a quasi-(111) orientation. The coupling effect of the large surface lattice mismatch and the lattice type difference between Cu and the metal surface can greatly reduce Cu adhesion ability. Among all the studied metals, Ir and Os showed comparable adhesion ability to Ru and can be considered as promising Cu glue layers for Cu interconnects.
- 2011-10-25
著者
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Chen Fei
State Key Laboratory Of Advanced Technology For Materials Synthesis And Processing Wuhan University
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Lu Hai-Sheng
State Key Lab of ASIC and Systems, Department of Microelectronics, Fudan University, Shanghai 200433, China
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Qu Xin-Ping
State Key Lab of ASIC and Systems, Department of Microelectronics, Fudan University, Shanghai 200433, China
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Zhang David
State Key Lab of ASIC and Systems, Department of Microelectronics, Fudan University, Shanghai 200433, China
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Ru Guo-Ping
State Key Lab of ASIC and Systems, Department of Microelectronics, Fudan University, Shanghai 200433, China
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Jiang Yu-Long
State Key Lab of ASIC and Systems, Department of Microelectronics, Fudan University, Shanghai 200433, China
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Ding Shao-Feng
State Key Lab of ASIC and Systems, Department of Microelectronics, Fudan University, Shanghai 200433, China
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Chen Fei
State Key Lab of ASIC and Systems, Department of Microelectronics, Fudan University, Shanghai 200433, China
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