Rapid and Semi-automated Method for Analysis of the Number of Atoms of Ultra-small Platinum Clusters on Carbon

2000 ◽  
Vol 6 (4) ◽  
pp. 353-357
Author(s):  
J.C. Yang ◽  
S. Bradley ◽  
J.M. Gibson

Abstract Very high angle (~100 mrad) annular dark-field (HAADF) images in a dedicated scanning transmission electron microscope (STEM) can be used to quantitatively measure the number of atoms in a cluster on a support material. We have developed a computer program which will automatically find the location of the particles and then integrate the intensity to find the number of atoms per cluster. We have examined ultra-small Pt clusters on a C substrate by this novel mass-spectroscopic technique. We discovered that the Pt clusters maintain their three-dimensional shape, and are probably spherical.

2000 ◽  
Vol 6 (4) ◽  
pp. 353-357 ◽  
Author(s):  
J.C. Yang ◽  
S. Bradley ◽  
J.M. Gibson

AbstractVery high angle (~100 mrad) annular dark-field (HAADF) images in a dedicated scanning transmission electron microscope (STEM) can be used to quantitatively measure the number of atoms in a cluster on a support material. We have developed a computer program which will automatically find the location of the particles and then integrate the intensity to find the number of atoms per cluster. We have examined ultra-small Pt clusters on a C substrate by this novel mass-spectroscopic technique. We discovered that the Pt clusters maintain their three-dimensional shape, and are probably spherical.


1998 ◽  
Vol 549 ◽  
Author(s):  
J. C. Yang ◽  
S. Bradley ◽  
J. M. Gibson

AbstractVery high angle (∼ 100mrad) annular dark-field (HAADF) images in a dedicated scanning transmission electron microscope (STEM) can be used to quantitatively measure the number of atoms in a cluster on a support material. We have developed a computer program which will automatically find the location of the particles and then integrate the intensity to find the number of atoms per cluster. We have examined ultra-small Pt clusters on a C substrate by this novel mass-spectroscopic technique. We discovered that the Pt clusters maintain their three-dimensional shape, and are probably spherical in shape.


1999 ◽  
Vol 5 (S2) ◽  
pp. 696-697
Author(s):  
J.C. Yang ◽  
S. Bradley ◽  
J.M. Gibson

Since heterogeneous catalysis depends on surface chemistry, insights into the structure of supported catalytic materials is vital for understanding catalysis. We have developed a mass spectroscopic technique using very high angle annular dark field images in a scanning transmission electron microscope (STEM), that gives the number of atoms per cluster. We have also developed a robust interactive computer program to analyze these images rapidly. In this proceeding, we will present our method and results on analyzing ultra-small and dispersed Pt clusters on amorphous carbon, as well as our preliminary results of Pt on γ-A12 O3.The ultra-small Pt clusters on the amorphous carbon Cu grid were made by a proprietary technique. Imaging for the STEM-based mass-spectroscopic technique was performed on a Field Emission Gun (FEG) VG HB601 STEM operated at l00kV. The absolute measured intensity from the clusters were converted to scattering cross-sections, which can then be converted to number of atoms: More details of this method can be found in Singhal, Yang and Gibson.


Author(s):  
Earl J. Kirkland ◽  
Robert J. Keyse

An ultra-high resolution pole piece with a coefficient of spherical aberration Cs=0.7mm. was previously designed for a Vacuum Generators HB-501A Scanning Transmission Electron Microscope (STEM). This lens was used to produce bright field (BF) and annular dark field (ADF) images of (111) silicon with a lattice spacing of 1.92 Å. In this microscope the specimen must be loaded into the lens through the top bore (or exit bore, electrons traveling from the bottom to the top). Thus the top bore must be rather large to accommodate the specimen holder. Unfortunately, a large bore is not ideal for producing low aberrations. The old lens was thus highly asymmetrical, with an upper bore of 8.0mm. Even with this large upper bore it has not been possible to produce a tilting stage, which hampers high resolution microscopy.


1999 ◽  
Vol 589 ◽  
Author(s):  
Y Kotaka ◽  
T. Yamazaki ◽  
Y Kikuchi ◽  
K. Watanabe

AbstractThe high-angle annular dark-field (HAADF) technique in a dedicated scanning transmission electron microscope (STEM) provides strong compositional sensitivity dependent on atomic number (Z-contrast image). Furthermore, a high spatial resolution image is comparable to that of conventional coherent imaging (HRTEM). However, it is difficult to obtain a clear atomic structure HAADF image using a hybrid TEM/STEM. In this work, HAADF images were obtained with a JEOL JEM-2010F (with a thermal-Schottky field-emission) gun in probe-forming mode at 200 kV. We performed experiments using Si and GaAs in the [110] orientation. The electron-optical conditions were optimized. As a result, the dumbbell structure was observed in an image of [110] Si. Intensity profiles for GaAs along [001] showed differences for the two atomic sites. The experimental images were analyzed and compared with the calculated atomic positions and intensities obtained from Bethe's eigen-value method, which was modified to simulate HAADF-STEM based on Allen and Rossouw's method for convergent-beam electron diffraction (CBED). The experimental results showed a good agreement with the simulation results.


2010 ◽  
Vol 44 (1) ◽  
pp. 111-121 ◽  
Author(s):  
K. Z. Baba-Kishi

Electron diffraction patterns recorded using a scanning transmission electron microscope (STEM) from PbMg1/3Nb2/3O3(PMN) crystallites and PbZn1/3Nb2/3O3(PZN) crystals show weak and systematic continuous diffuse streaking along the 〈110〉 directions. Detailed high-angle annular dark-field (HAADF) images recordedviaan aberration-corrected STEM show that theB-site cations in PMN and PZN undergo correlated and long-range displacements towards the Pb2+ions on the (110) planes. The planarB-site displacement measured from the centres of the octahedra is about 0.3–0.5 Å in PMN and about 0.20–0.4 Å in PZN. In the HAADF images of the PMN crystallites and PZN crystals studied, there is insufficient evidence for systematic long-range planar displacements of the Pb2+ions. The observed Pb2+ion displacements in PMN and PZN appear randomly distributed, mostly displaced along 〈110〉 towards theB-site columns. There is also evidence of possible stress-related distortion in certain unit cells of PMN. In the relaxors studied, two distinct types of displacements were observed: one is the long-range planarB-site spatial displacement on the (110) planes, correlated with the Pb2+ions, possibly resulting in the observed diffuse streaking; the other is short-range Pb2+ion displacement on the (110) planes. The observed displacement status indicates a mutual attraction between the Pb ions and theB-site cations in which theBsites undergo the largest spatial displacements towards the Pb ions along 〈110〉.


2020 ◽  
Author(s):  
Xie Hongbo ◽  
Junyuan Bai ◽  
Haiyan Ren ◽  
Shanshan Li ◽  
Hucheng Pan ◽  
...  

Abstract Z phase is one of the three basic units by which the Frank-Kasper phases are generally assembled. Compared to the other two basic units, i.e., A15 and C15 structures, the Z phase structure is rarely experimentally observed because of a relatively large volume ratio among the constituents to inhibit its formation. Moreover, the discovered Z structures are generally the three-dimensional (3D) ordered Gibbs bulk phases to conform to their thermodynamic stability. Herein, we confirmed the existence of a metastable two-dimensional (2D) Frank-Kasper Z phase with one unit-cell height in the crystallography in a model Mg-Sm-Zn system, by using aberration-corrected high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) combined with density functional theory (DFT) calculations. This finding is important for understanding the relationship between the traditional crystal structures and the quasicrystals, and it is also expected to provide a new insight to understand the clustering and stacking behavior of atoms in condensed matters.


Sign in / Sign up

Export Citation Format

Share Document