Height Dependent Resistivity of Copper Interconnects in the Size Effect

2007 ◽  
Vol 990 ◽  
Author(s):  
Hideki Kitada ◽  
Takashi Suzuki ◽  
Takahiro Kimura ◽  
Tomoji Nakamura

ABSTRACTWe investigated the copper grain size dependence on the interconnect line height using the EBSD (Electron Back Scattering Diffraction) pattern method. In our grain size measurements, we excluded the twin boundaries because of its small contribution to the electron scattering. Our experiments showed that the average grain size of a 70 nm-high line was about 24% smaller than for a 190 nm-high line.We estimated the grain boundary scattering components by the Fuchs-Sondheimer (FS) and the Mayadas-Shatzkes (MS) models including the line height dependence of the grain size parameter (d). In order to evaluate precisely the influence of height dependence of grain size in the FS and MS models, we also determined the surface scattering coefficient of the Ta/Cu and SiC/Cu interfaces by an independent experiment.From this, we found that grain boundary scattering components became approximately 32% larger for the 70 nm-wide line when the line height dependence of the grain size was taken into consideration.

1981 ◽  
Vol 10 ◽  
Author(s):  
D. R. Campbell ◽  
S. Mader ◽  
W. K. Chu

ABSTRACTResistivity and grain size measurements on thin films of co-sputtered WSi2 show that the resistivity in this material is dominated by grain boundary scattering. The reflection coefficient for the transport of charge carriers through the grain boundaries was determined to be approximately 0.9.


2020 ◽  
Vol 58 (10) ◽  
pp. 715-720
Author(s):  
Dooho Choi

In this study, the critical role of substrate bias during the sputter deposition of Al thin films is discussed. Two sets of Al thin films having a nominal thickness of 300 nm were deposited at sputtering pressures of 4.1 and 1.5 mTorr, respectively, with an applied negative substrate bias in the range of 0-200 V. It was found that the microstructure, surface roughness, film resistivity and grain size were greatly altered by the combination of bias magnitudes and sputtering pressures. The sputtering pressure of 4.1 mTorr resulted in greater changes in the film properties with the application of substrate bias, and a lesser but still significant degree was observed for the films deposited at 1.5 mTorr. The resistivity values for the films deposited at 1.5 mTorr were found to be significantly lower, with the lowest resistivity value of 3.1 µΩcm achieved at a substrate bias of 50 V. Based on grain size measured by the line intercept method and MayadasShatzkes grain boundary scattering model, the resistivity contribution of grain boundary scattering for the lowest-resistivity film was found to be 0.37 µΩcm, which indicates that the film resistivity in the optimized condition is close to the known bulk resistivity of 2.65 µΩcm.


2020 ◽  
Author(s):  
Troels Markussen ◽  
Shela Aboud ◽  
Anders Blom ◽  
Nicholas A. Lanzillo ◽  
Tue Gunst ◽  
...  

2019 ◽  
Vol 51 (1) ◽  
pp. 513-530 ◽  
Author(s):  
Zhenbo Zhang ◽  
Éva Ódor ◽  
Diana Farkas ◽  
Bertalan Jóni ◽  
Gábor Ribárik ◽  
...  

Abstract Nanocrystalline materials reveal excellent mechanical properties but the mechanism by which they deform is still debated. X-ray line broadening indicates the presence of large heterogeneous strains even when the average grain size is smaller than 10 nm. Although the primary sources of heterogeneous strains are dislocations, their direct observation in nanocrystalline materials is challenging. In order to identify the source of heterogeneous strains in nanocrystalline materials, we prepared Pd-10 pct Au specimens by inert gas condensation and applied high-pressure torsion (HPT) up to γ ≅ 21. High-resolution transmission electron microscopy (HRTEM) and molecular dynamic (MD) simulations are used to investigate the dislocation structure in the grain interiors and in the grain boundary (GB) regions in the as-prepared and HPT-deformed specimens. Our results show that most of the GBs contain lattice dislocations with high densities. The average dislocation densities determined by HRTEM and MD simulation are in good correlation with the values provided by X-ray line profile analysis. Strain distribution determined by MD simulation is shown to follow the Krivoglaz–Wilkens strain function of dislocations. Experiments, MD simulations, and theoretical analysis all prove that the sources of strain broadening in X-ray diffraction of nanocrystalline materials are lattice dislocations in the GB region. The results are discussed in terms of misfit dislocations emanating in the GB regions reducing elastic strain compatibility. The results provide fundamental new insight for understanding the role of GBs in plastic deformation in both nanograin and coarse grain materials of any grain size.


Nano Letters ◽  
2013 ◽  
Vol 13 (2) ◽  
pp. 618-624 ◽  
Author(s):  
Jun Ma ◽  
Bibek R. Parajuli ◽  
Marc G. Ghossoub ◽  
Agustin Mihi ◽  
Jyothi Sadhu ◽  
...  

1983 ◽  
Vol 2 (7) ◽  
pp. 360-362 ◽  
Author(s):  
C. R. Pichard ◽  
Yu. F. Komnik ◽  
B. I. Belevtsev ◽  
A. J. Tosser

2020 ◽  
Vol 8 (17) ◽  
pp. 8455-8461 ◽  
Author(s):  
Yehao Wu ◽  
Feng Liu ◽  
Qi Zhang ◽  
Tiejun Zhu ◽  
Kaiyang Xia ◽  
...  

Suppressed grain boundary scattering contributes to enhanced electrical conductivity and device zT in elemental Te based thermoelectric materials.


2011 ◽  
Vol 683 ◽  
pp. 103-112 ◽  
Author(s):  
B. Yang

The evolution of the microstructure and mechanical properties of electrodeposited nanocrystalline Ni with different annealing procedures was studied systematically. For the annealed specimens hardness decreases with increasing average grain size but the dependence changes at different grain size ranges. The specimens annealed at a low temperature show higher hardness compared to the as-deposited nanocrystalline Ni, despite an increased measured average grain size. In association with this hardening an increase in elastic modulus and a decrease in microstrain was observed after annealing. With increasing annealing temperature both the tensile strength and the fracture strain were observed to decrease, this is companied with a transition from ductile to brittle in the fracture surfaces. These results indicated that the mechanical behaviour of nanocrystalline Ni depends not only on the average grain size but also on the grain boundary structure. A change in the grain boundary state arising from annealing may be responsible for the observed increase in hardness and elastic modulus as well as the deterioration of tensile properties.


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