Stability of Nanoscale Cobalt Silicide Film Formation on Polysilicon

1992 ◽  
Vol 260 ◽  
Author(s):  
S. Pramanick ◽  
Yu. N. Erokhin ◽  
B. K. Patnaik ◽  
G. A. Rozgonyi ◽  
J. P. Gambino

ABSTRACTWe have extended the recent work1,2 on grain boundary grooving, agglomeration and islanding during the reaction of thin Co films on single crystal Si<100> substrates (source/drain contacts) to the case of poly silicon substrates3 (gate contact and local interconnects). The stability of 27 to 50 nm CoSi2 films formed via rapid thermal annealing on polysilicon substrates with and without P+ or Ge+ implantation was examined using XTEM, RBS, XRD, and Four-probe measurements. For an undoped polysilicon, partial agglomeration of a 30 nm CoSi2 film has been observed, similar to that seen on a single crystal Si substrate.2For heavily Phosphorus doped polysilicon, a transition from low resistance, stoichiometric cobalt disilicide films (700 °C, 10 sec RTA) to high resistance films at 700 °C, 30 sec RTA (600–1000 Ω per square and discontinuous suicide grain growth) has been observed. Concurrent suicide formation on preamorphized polysilicon (Ge+ I/I and no anneal) has been found to suppress agglomeration of nanoscale cobalt suicide layers, since small grain size and low grain boundary energy are favorable for improving thermal stability4. These continuous layers also exhibited the lowest sheet resistance corresponding to a resistivity of ≤ 21 μΩ-cm.

1990 ◽  
Vol 202 ◽  
Author(s):  
Z. G. Xiao ◽  
G. A. Rozgonyi ◽  
C. A. Canovai ◽  
C. M. Osburn

ABSTRACTThe agglomeration of Co silicide films formed on Si substrates processed with different Co film thickness was investigated by TEM, XRD, and four-point-probe measurements. It was found that thermal grooving always accompanies the film formation, while islanding can occur during high temperature thermal stability testing, or during formation of very thin films at moderate temperatures. In addition to whole film agglomeration, partial agglomeration on the top of the film has been observed, which is prominent and important for thin films. A theoretical model of agglomeration for silicide films is presented, which shows that when the ratio of grain size to film thickness is smaller than a critical value, the film will not lose its continuity. Also, grain boundary migration was found to have a suppressing effect on thermal grooving. Both a small grain size and a low grain boundary energy are shown to be favorable for improving the thermal stability.


1994 ◽  
Vol 343 ◽  
Author(s):  
S. C. Mehta ◽  
D. A. Smith

ABSTRACTGrain boundary free volume, simply defined as the difference between the volume of a bicrystal and that of a single crystal containing an equal number of atoms, provides a good measure of average grain boundary coordination. Free volume is useful because (a) computer calculations suggest that the grain boundary free volume scales with the grain boundary energy and (b) experimental measurement of free volume may be relatively easier and more direct than that of grain boundary energy. The objective of this paper is to compare the predictions from computer models of grain boundary free volume with experimental measurements.


2021 ◽  
pp. 2150227
Author(s):  
Fei Zhang ◽  
Wei Zhou ◽  
Zhiming Huang

Thin films [Formula: see text] (MCNO), [Formula: see text] (MCNCuO) and [Formula: see text] (MCNCuScO) are prepared by Chemical Solution Deposition method. The results show that the addition of Cu and Cu/Sc elements can reduce the grain boundary energy and the grain boundary angle to improve the single crystal degree of MCNO thin film. Through the analysis of MCNCuScO thin film, it is found that the stability of spinel structure mainly depends on the octahedron rather than tetrahedron. The bandgap of the samples from small to large is separately MCNCuScO, MCNCuO and MCNO films. The absorptivity within the waveband of [Formula: see text] plays a decisive role in the performance of the detector. At the same frequency, the MCNCuO thin film detector has the highest voltage responsivity, followed by the MCNCuScO thin film detector, while the MCNO film detector has the lowest responsivity.


2006 ◽  
Vol 249 ◽  
pp. 213-218
Author(s):  
Leonid Klinger ◽  
Eugen Rabkin

We considered a polycrystalline cylindrical wire of the initial radius R0 composed of identical cylindrical grains of the length L0, strained uniaxially by an external stress P. At the temperatures at which some surface and grain boundary diffusion are allowed the thinning of the nanowire in the vicinity of grain boundaries occurs due to the phenomenon of grain boundary grooving. We calculated the equilibrium shapes of the nanowire achieved after long annealing times. Our calculations demonstrated that for any given L0/R0 ratio some critical value of the applied stress exists above which the nanowire is unstable and breaks down into the string of isolated spherical particles, in full analogy with the Rayleigh instability of long cylinders. The kinetics of the shape change was calculated numerically. It was shown that the rate of thinning of unstable wires diverges as the moment of breakdown is approached. We also demonstrated that the breakdown may occur even for nominally stable wires “on the way” to achieving their equilibrium shape. Therefore, the stability of nanowire is determined by a combination of geometric (L0/R0), thermodynamic (grain boundary energy), and kinetic (ratio of grain boundary and surface diffusivities) parameters. An application of external tensile stress accelerates the breakdown of nanowires.


1999 ◽  
Vol 586 ◽  
Author(s):  
Jeffrey W. Kysar

ABSTRACTIntergranular fracture is a common failure mechanism for which many issues remain to be resolved. In this study we investigate intergranular fracture behavior of specially oriented symmetric tilt bicrystals of aluminum as well as the fracture behavior of a crack along the interface of a copper-sapphire bicrystal. We begin by describing briefly the structure of a symmetric tilt grain boundary which leads to a discussion of the types of issues related to intergranular fracture that can be addressed with symmetric tilt grain boundaries. We then discuss in detail one of these issues, that of the directional dependence of fracture, and present results of finite element simulations of a copper-sapphire bicrystal specimen that exhibits the directional dependence of fracture. The simulations account for the single crystal nature of the constituents and use a cohesive-zone model, for which the grain boundary energy can be varied, to simulate the fracture process along the interface. The directional dependence of fracture emerges from the simulations for a broad range of parameters in the constitutive models of both the single crystal constituents as well as the interfacial cohesive-zone.


Author(s):  
N. David Theodore ◽  
Leslie H. Allen ◽  
C. Barry Carter ◽  
James W. Mayer

Metal/polysilicon investigations contribute to an understanding of issues relevant to the stability of electrical contacts in semiconductor devices. These investigations also contribute to an understanding of Si lateral solid-phase epitactic growth. Metals such as Au, Al and Ag form eutectics with Si. reactions in these metal/polysilicon systems lead to the formation of large-grain silicon. Of these systems, the Al/polysilicon system has been most extensively studied. In this study, the behavior upon thermal annealing of Au/polysilicon bilayers is investigated using cross-section transmission electron microscopy (XTEM). The unique feature of this system is that silicon grain-growth occurs at particularly low temperatures ∽300°C).Gold/polysilicon bilayers were fabricated on thermally oxidized single-crystal silicon substrates. Lowpressure chemical vapor deposition (LPCVD) at 620°C was used to obtain 100 to 400 nm polysilicon films. The surface of the polysilicon was cleaned with a buffered hydrofluoric acid solution. Gold was then thermally evaporated onto the samples.


2021 ◽  
pp. 111094
Author(s):  
C.L. Di Prinzio ◽  
D. Stoler ◽  
Aguirre Varela ◽  
E. Druetta

Molecules ◽  
2021 ◽  
Vol 26 (5) ◽  
pp. 1321
Author(s):  
Yasunobu Asawa ◽  
Aleksandra V. Arsent’eva ◽  
Sergey A. Anufriev ◽  
Alexei A. Anisimov ◽  
Kyrill Yu. Suponitsky ◽  
...  

Bis(carboranyl)amides 1,1′-μ-(CH2NH(O)C(CH2)n-1,2-C2B10H11)2 (n = 0, 1) were prepared by the reactions of the corresponding carboranyl acyl chlorides with ethylenediamine. Crystal molecular structure of 1,1′-μ-(CH2NH(O)C-1,2-C2B10H11)2 was determined by single crystal X-ray diffraction. Treatment of bis(carboranyl)amides 1,1′-μ-(CH2NH(O)C(CH2)n-1,2-C2B10H11)2 with ammonium or cesium fluoride results in partial deboronation of the ortho-carborane cages to the nido-carborane ones with formation of [7,7′(8′)-μ-(CH2NH(O)C(CH2)n-7,8-C2B9H11)2]2−. The attempted reaction of [7,7′(8′)-μ-(CH2NH(O)CCH2-7,8-C2B9H11)2]2− with GdCl3 in 1,2-dimethoxy- ethane did not give the expected metallacarborane. The stability of different conformations of Gd-containing metallacarboranes has been estimated by quantum-chemical calculations using [3,3-μ-DME-3,3′-Gd(1,2-C2B9H11)2]− as a model. It was found that in the most stable conformation the CH groups of the dicarbollide ligands are in anti,anti-orientation with respect to the DME ligand, while any rotation of the dicarbollide ligand reduces the stability of the system. This makes it possible to rationalize the design of carborane ligands for the synthesis of gadolinium metallacarboranes on their base.


2016 ◽  
Vol 676 ◽  
pp. 181-186 ◽  
Author(s):  
P. Rong ◽  
N. Wang ◽  
L. Wang ◽  
R.N. Yang ◽  
W.J. Yao

Sign in / Sign up

Export Citation Format

Share Document