On Geometric Transformations of Local Structure Tensors

2009 ◽  
pp. 179-193
Author(s):  
Björn Svensson ◽  
Anders Brun ◽  
Mats Andersson ◽  
Hans Knutsson
Keyword(s):  
Local Structure ◽  
Geometric Transformations ◽  
Structure Tensors

scholarly journals FASTR: Using Local Structure Tensors as a Similarity Metric

2016 ◽  
Vol 90 ◽  
pp. 194-199 ◽  
Author(s):  
James M. Sloan ◽  
Keith Goatman ◽  
Paul Siebert
Keyword(s):  
Local Structure ◽  
Similarity Metric ◽  
Structure Tensors

X-ray microprobe for materials science

1994 ◽  
Vol 52 ◽  
pp. 56-57
Author(s):  
G.E. Ice
Keyword(s):  
Crystallographic Orientation ◽  
Local Structure ◽  
Materials Science ◽  
Chemical Information ◽  
X Ray Diffraction ◽  
Ray Optics ◽  
X Ray ◽  
Novel Materials ◽  
New Information ◽  
Elemental Sensitivity

The increasing availability of synchrotron x-ray sources has stimulated the development of advanced hard x-ray (E≥5 keV) microprobes. With new x-ray optics these microprobes can achieve micron and submicron spatial resolutions. The inherent elemental and crystallographic sensitivity of an x-ray microprobe and its inherently nondestructive and penetrating nature will have important applications to materials science. For example, x-ray fluorescent microanalysis of materials can reveal elemental distributions with greater sensitivity than alternative nondestructive probes. In materials, segregation and nonuniform distributions are the rule rather than the exception. Common interfaces to whichsegregation occurs are surfaces, grain and precipitate boundaries, dislocations, and surfaces formed by defects such as vacancy and interstitial configurations. In addition to chemical information, an x-ray diffraction microprobe can reveal the local structure of a material by detecting its phase, crystallographic orientation and strain.Demonstration experiments have already exploited the penetrating nature of an x-ray microprobe and its inherent elemental sensitivity to provide new information about elemental distributions in novel materials.

DETERMINATION OF THE LOCAL STRUCTURE OF METALLIC GLASSES BY EXAFS

1982 ◽  
Vol 43 (C9) ◽  
pp. C9-43-C9-46 ◽  
Author(s):  
A. Sadoc ◽  
A. M. Flank ◽  
D. Raoux ◽  
P. Lagarde
Keyword(s):  
Metallic Glasses ◽  
Local Structure

LOCAL STRUCTURE IN InGaAsP QUATERNARY ALLOYS

1986 ◽  
Vol 47 (C8) ◽  
pp. C8-423-C8-426
Author(s):  
H. OYANAGI ◽  
Y. TAKEDA ◽  
T. MATSUSHITA ◽  
T. ISHIGURO ◽  
A. SASAKI
Keyword(s):  
Local Structure ◽  
Quaternary Alloys

LOCAL STRUCTURE AND THERMODYNAMICS OF II-VI AND III-V SEMICONDUCTORS BY EXAFS

1986 ◽  
Vol 47 (C8) ◽  
pp. C8-403-C8-406
Author(s):  
N. MOTTA ◽  
A. BALZAROTTI ◽  
P. LETARDI
Keyword(s):  
Local Structure

On an Euler-Lagrange equation for color to grayscale conversion

2019 ◽  
Vol 2019 (1) ◽  
pp. 95-98
Author(s):  
Hans Jakob Rivertz
Keyword(s):  
Variational Inequality ◽  
Color Image ◽  
Lagrange Equation ◽  
New Method ◽  
Grayscale Image ◽  
Structure Tensors

In this paper we give a new method to find a grayscale image from a color image. The idea is that the structure tensors of the grayscale image and the color image should be as equal as possible. This is measured by the energy of the tensor differences. We deduce an Euler-Lagrange equation and a second variational inequality. The second variational inequality is remarkably simple in its form. Our equation does not involve several steps, such as finding a gradient first and then integrating it. We show that if a color image is at least two times continuous differentiable, the resulting grayscale image is not necessarily two times continuous differentiable.

Engineering Porosity Through Defects in a Giant Pore Metal–Organic Framework

2020 ◽  
Author(s):  
Adam Sapnik ◽  
Duncan Johnstone ◽  
Sean M. Collins ◽  
Giorgio Divitini ◽  
Alice Bumstead ◽  
...  
Keyword(s):  
Distribution Function ◽  
Ball Milling ◽  
Local Structure ◽  
Pair Distribution Function ◽  
Function Analysis ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Defect Engineering ◽  
Metal Organic ◽  
Unsaturated Metal Sites

<p>Defect engineering is a powerful tool that can be used to tailor the properties of metal–organic frameworks (MOFs). Here, we incorporate defects through ball milling to systematically vary the porosity of the giant pore MOF, MIL-100 (Fe). We show that milling leads to the breaking of metal–linker bonds, generating more coordinatively unsaturated metal sites, and ultimately causes amorphisation. Pair distribution function analysis shows the hierarchical local structure is partially</p><p>retained, even in the amorphised material. We find that the solvent toluene stabilises the MIL-100 (Fe) framework against collapse and leads to a substantial rentention of porosity over the non-stabilised material.</p>

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