Structure of sputter-deposited amorphous Pd-Si alloy studied by High Resolution Electron Microscopy

Author(s):  
Yoshihiko Hirotsu ◽  
Kazunori Anazawa ◽  
Sigemaro Nagakura

Recent structural studies of amorphous alloys by precise X-ray and neutron diffraction, Mossbauer spectroscopy and NMR have shown an atomic ordering developing beyond the first neighbor atomic distance, which is called a medium range ordering (MRO) of atoms in amorphous alloys. Lattice fringe images extending in a range of 1 to 2 nm have been observed in amorphous alloys by high resolution electron microscopy(HREM), indicating a possible formation of the MRO structures. In our HREM study of amorphous Pd77.5Cu6Si16.5 alloy ribbons, MRO domains with α-Pd-like structure were observed under the most appropriate underfocus condition. For more detailed understanding of MRO structure, it is necessary to calculate HREM images for possible MRO models and compare them with observed ones. In this study, we calculated HREM images for an amorphous Pd80Si20 with (1) a dense random packing(DRP) structure, (2) a FCC MRO structure( a FCC cluster embedded in the DRP structure) and (3) an icosahedral MRO structure( an icosahedral cluster embedded in the DRP structure).

The results of detailed structural studies of trigonal lamellar particles of both gold and silver are presented. The particles have been characterized both in sol by means of optical spectroscopy and powder X-ray diffraction and ex sol using high resolution electron microscopy in both plan view and profile imaging modes. The results of these studies have indicated that the particles have a trigonal outline and are shortened along a ≺111≻ direction to give a plate-like morphology. The presence of small numbers of parallel {111} twin planes has also been confirmed and used to explain the presence of the formally forbidden ⅓{422} reflections observed in plan view. The precise structural requirements for the observation of such reflections has also been confirmed using multislice calculations. Possible growth mechanisms for these particles are also discussed.


Author(s):  
Robert A. Grant ◽  
Laura L. Degn ◽  
Wah Chiu ◽  
John Robinson

Proteolytic digestion of the immunoglobulin IgG with papain cleaves the molecule into an antigen binding fragment, Fab, and a compliment binding fragment, Fc. Structures of intact immunoglobulin, Fab and Fc from various sources have been solved by X-ray crystallography. Rabbit Fc can be crystallized as thin platelets suitable for high resolution electron microscopy. The structure of rabbit Fc can be expected to be similar to the known structure of human Fc, making it an ideal specimen for comparing the X-ray and electron crystallographic techniques and for the application of the molecular replacement technique to electron crystallography. Thin protein crystals embedded in ice diffract to high resolution. A low resolution image of a frozen, hydrated crystal can be expected to have a better contrast than a glucose embedded crystal due to the larger density difference between protein and ice compared to protein and glucose. For these reasons we are using an ice embedding technique to prepare the rabbit Fc crystals for molecular structure analysis by electron microscopy.


Author(s):  
W. Coene ◽  
F. Hakkens ◽  
T.H. Jacobs ◽  
K.H.J. Buschow

Intermetallic compounds of the type RE2Fe17Cx (RE= rare earth element) are promising candidates for permanent magnets. In case of Y2Fe17Cx, the Curie temperature increases from 325 K for x =0 to 550 K for x = 1.6 . X ray and electron diffraction reveal a carbon - induced structural transformation in Y2Fe17Cx from the hexagonal Th2Ni17 - type (x < 0.6 ) to the rhombohedral Th2Zn17 - type ( x ≥ 0.6). Planar crystal defects introduce local sheets of different magnetic anisotropy as compared with the ordered structure, and therefore may have an important impact on the coercivivity mechanism .High resolution electron microscopy ( HREM ) on a Philips CM30 / Super Twin has been used to characterize planar crystal defects in rhombohedral Y2Fe17Cx ( x ≥ 0.6 ). The basal plane stacking sequences are imaged in the [100] - orientation, showing an ABC or ACB sequence of Y - atoms and Fe2 - dumbbells, for both coaxial twin variants, respectively . Compounds resulting from a 3 - week annealing treatment at high temperature ( Ta = 1000 - 1100°C ) contain a high density of planar defects.


1986 ◽  
Vol 77 ◽  
Author(s):  
Mary Beth Stearns ◽  
Amanda K. Petford-Long ◽  
C.-H. Chang ◽  
D. G. Stearns ◽  
N. M. Ceglio ◽  
...  

ABSTRACTThe technique of high resolution electron microscopy has been used to examine the structure of several multilayer systems (MLS) on an atomic scale. Mo/Si multilayers, in use in a number of x-ray optical element applications, and Mo/Si multilayers, of interest because of their magnetic properties, have been imaged in cross-section. Layer thicknesses, flatness and smoothness have been analysed: the layer width can vary by up to 0.6nm from the average value, and the layer flatness depends on the quality of the substrate surface for amorphous MLS, and on the details of the crystalline growth for the crystalline materials. The degree of crystallinity and the crystal orientation within the layers have also been investigated. In both cases, the high-Z layers are predominantly crystalline and the Si layers appear amorphous. Amorphous interfacial regions are visible between the Mo and Si layers, and crystalline cobalt suicide interfacial regions between the Co and Si layers. Using the structural measurements obtained from the HREM results, theoretical x-ray reflectivity behaviour has been calculated. It fits the experimental data very well.


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