Structural characterization of Ni2Si pseudoepitaxial transrotational structures on [001] Si.

نویسندگان

  • Alessandra Alberti
  • Corrado Bongiorno
  • Paola Alippi
  • Antonino La Magna
  • Corrado Spinella
  • Emanuele Rimini
چکیده

The formation of pseudoepitaxial transrotational structures has been observed during the early stage of the reaction of thin Ni layers on [001] Si substrates. During the reaction, large Ni(2)Si domains, characterized by single bending contours, establish a close relationship with the silicon lattice. The silicide domain consists of a core region, along the bending contour, where the silicide layer has grown epitaxially with silicon. Outside the core, the planes, at first parallel to the bending contour, continuously bend over the range 15-20 degrees , whilst those at 90 degrees remain aligned with silicon across the interface. Owing to the cylindrical symmetry of those transrotational structures, transmission electron microscopy analyses provided direct evidence of the bending phenomenon and allowed a complete description of the fully relaxed domain structure. A non-conventional mechanism of strain relaxation has been proposed, which is competitive with respect to the usual formation of misfit dislocations. The competitive phenomenon consists of Ni(2)Si lattice bending and rearrangement of the interface to minimize the Gibbs free energy of the domain.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

XPS study of the chemical structure of the nickel/silicon interface

The chemical nature of the Ni!Si, Ni!Ni2Si and Si/Ni2Si interfaces have been investigated using x-ray photoelectron spectroscopy, Peak position, line shapes, and envelope intensities are used to probe the compositional structure of these systems. Two approaches have been employed: one approach examines the advancing planar silicide front by dynamically monitoring the in situ formation of Ni2SL ...

متن کامل

The Structure of Silicon Surfaces from ( 001 ) to ( 111 )

We describe the structure of silicon surfaces oriented between (001) and (111) as determined by scanning tunneling microscopy (STM) and first-principles, total-energy calculations. In addition to reviewing and reproducing the structures reported for the few surfaces previously studied, we describe a number of additional surfaces in order to provide a complete overview of the (001)-to-(111) surf...

متن کامل

Fabrication of Copper and Iron Nano/Micro Structures on Semiconducting Substrate and Their Electrical Characterization

In this paper, we have studied the electrical properties of the randomly distributed metallic (Co and Fe) nano/ micro wires on Silicon substrate. Deposition was carried out potentiostatically into the pores of the track-etch polycarbonate membrane spin coated onto the Si substrate. Spin coated films were irradiated with 150MeV Ni (+11) ions at a fluence of 8E7 ions/cm2, followed by UV irradiati...

متن کامل

Controlled growth of Si-based heterostructure nanowires and their structural and electrical properties

Ni-catalyzed Si-based heterostructure nanowires grown on crystal Si substrates by hot-wire chemical vapor deposition (HWCVD) were studied. The nanowires which included NiSi nanowires, NiSi/Si core-shell nanowires, and NiSi/SiC core-shell nanowires were grown by varying the filament temperature T f from 1150 to 1850 °C. At a T f of 1450 °C, the heterostructure nanowires were formed by crystallin...

متن کامل

مطالعه بنیادی برهم کنش گاز N2O بر روی سطوح حالت‌های خالص و آلایش یافته با Si، Ga و SiGa نانو لوله آرمچیر بور فسفید: به روش DFT

In present research,  the electrical, structural, quantum and Nuclear Magnetic Resonance (NMR) parameters of interaction of N2O gas on the B and P sites of pristine, Ga-, Si- and SiGa-doped (4,4) armchair models of boron phosphide nanotubes (BPNTs) are investigated by using density functional theory (DFT).  For this purpose, seven models for adsorption of N2O gas on the exterior surfaces of BPN...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • Acta crystallographica. Section B, Structural science

دوره 62 Pt 5  شماره 

صفحات  -

تاریخ انتشار 2006