2003
DOI: 10.1149/1.1531974
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Effects of Nitrogen Plasma Treatment on Tantalum Diffusion Barriers in Copper Metallization

Abstract: In this study, the barrier properties of ultrathin Ta, TaN, and nitrogen plasma-treated Ta films were investigated by Cu/Ta͑N͒/Si structure. The barrier properties were evaluated by sheet resistance, film stress, X-ray diffraction, transmission electron microscopy, scanning electron microscopy, atomic force microscopy, and X-ray photoelectron spectroscopy. Nitrogen plasma-treated Ta films possess better barrier performance than sputtered Ta and TaN films. The sheet resistance of Cu/Ta/Si and Cu/TaN/Si increase… Show more

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Cited by 48 publications
(43 citation statements)
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References 14 publications
(11 reference statements)
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“…The Cu/ fcc-TaN interface structures remain unclear experimentally except that Cu ͑111͒ has been reported as preferred orientation on fcc-TaN substrate. [8][9][10][11][12][13][14]27,28 Therefore, we will study Cu ͑111͒/fcc-TaN ͑111͒ interfaces by including three Cu ͑111͒ layers on top of TaN ͑111͒ substrate in the firstprinciples calculations. [29][30][31][32] All calculations in this paper are carried out based on first-principles density-functional theory ͑DFT͒ with planewave basis and the projector augmented-wave method as implemented in the Vienna Ab initio Simulation Package.…”
Section: Crystal Structure and Computational Methodsmentioning
confidence: 99%
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“…The Cu/ fcc-TaN interface structures remain unclear experimentally except that Cu ͑111͒ has been reported as preferred orientation on fcc-TaN substrate. [8][9][10][11][12][13][14]27,28 Therefore, we will study Cu ͑111͒/fcc-TaN ͑111͒ interfaces by including three Cu ͑111͒ layers on top of TaN ͑111͒ substrate in the firstprinciples calculations. [29][30][31][32] All calculations in this paper are carried out based on first-principles density-functional theory ͑DFT͒ with planewave basis and the projector augmented-wave method as implemented in the Vienna Ab initio Simulation Package.…”
Section: Crystal Structure and Computational Methodsmentioning
confidence: 99%
“…In this work, we take the experimentally observed orientations of Cu/barrier interface: Cu ͑111͒ layers on top of ͑111͒ surface of fcc TaN, [8][9][10][11][12][13][14] ͑110͒ surface of bcc Ta, 9,10,14 ͑001͒ surface of hexagonal Ta 2 N, 5 and ͑001͒ surface of hexagonal TaN. The interfacial cohesive energy is calculated as a function of terminating surface and in-plane arrangement for each of the substrates.…”
Section: B Interfacial Structuresmentioning
confidence: 99%
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“…[3][4][5] For instance, tantalum and tantalum nitride have been studied the most owing to their immiscibility with Cu and their superior thermal stability. 6 A new challenge facing the semiconductor industry is that the dimensions of Cu interconnected structures continue to shrink, forcing the dimensions of barrier layers to scale down. Consequently, investigating the reliability of ultrathin structures becomes more and more important for the product reliability.…”
Section: Introductionmentioning
confidence: 99%