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Double-etch geometry for millimeter-wave photonic band
Double-etch geometry for millimeter-wave photonic band

... resulted in a misalignment of the detected signal by steering the beam away from the original path. This misalignment resulted in uncalibrated measurements where we rotated the crystal from its original orientation. This prevented us from measuring the PBG properties of the crystals along other prop ...
Transmission Electron Microscopy of Mineralogy
Transmission Electron Microscopy of Mineralogy

... disciplines as crystallography, mineralogy, petrology, geophysics and geotectonics, linking together all the earth sciences in an even more general way the optical microscope. • (5) Nevertheless, the progresses of TEM application in mineralogical research has been slow (as compare with other areas o ...
Chapter 3: Minerals Why do we study minerals? They are the
Chapter 3: Minerals Why do we study minerals? They are the

... these links between atomic structure and hardness, density, cleavage, habit. Emphasize those properties underlined, as these are the most useful in identifying minerals. 1. Crystal habit [NaCl model] The shape of crystals (habit) is closely linked to the atomic structure. Note that well formed cryst ...
Definition of a Mineral
Definition of a Mineral

... arrangement of the atoms • Six basic groups of shapes, with about three dozen variations ...
Properties of Minerals
Properties of Minerals

... Background Information: ...
Superprism effect based on phase velocities 745
Superprism effect based on phase velocities 745

... the group-velocity dispersion effects. We present designs of photonic crystal prisms that might make experimental observation of this effect possible. For def initiveness we now focus on the propagation direction as the parameter for continuous-wave (cw) radiation incident from a uniform medium onto ...
What is a mineral?
What is a mineral?

... Minerals Compositions and Groups 90 elements occur naturally in Earth’s crust 98% of Earth’s Crust is made up of 8 out of 90 elements. Silicates – the most common rock forming mineral group. ...
Nanostructures and Computation—S.G. Johnson
Nanostructures and Computation—S.G. Johnson

... negative refraction. Because these are complicated structures, there are many open problems in their theoretical understanding, from what phenomena are possible to how to predict their behavior without resorting to brute-force computation. In this modeling, we have made strides in developing semi-an ...
PowerPoint Sunusu
PowerPoint Sunusu

... - having a chemical composition, - formed by inorganic processes, Minerals must be crystalline soids. The atoms/ions that comprise crystalline materials are arranged and chemically bonded in a regular and repeating long-range pattern. The beautiful, symmetrically arranged crystal faces are a concequ ...
Substitution, Solid Solutions, and an Introduction to Silicate Mineral
Substitution, Solid Solutions, and an Introduction to Silicate Mineral

... Normally group minerals based on the identity of the major (most abundant) anion or anionic group. Usually this means that the groups have similar structure, physical, and chemical properties. Note that cation contents of many mineral groups vary significantly -> this results in solid solutions! ...
Molecular Structures of the Products of a Diphosphonate Ester
Molecular Structures of the Products of a Diphosphonate Ester

... Seen from Figure 5A, in the solid-state, 1 exhibits an emission peak at 426 nm. Under the same experimental conditions, 2, 3 and 4 exhibit emission peaks at 423, 420 and 428 nm, respectively, which are very similar to that of 1. These emissions can be tentatively ascribed to an intraligand transitio ...
Protein Crystallography through Supramolecular Interactions
Protein Crystallography through Supramolecular Interactions

... the structure of proteins at atomic resolution to understand their structure–function relationships. Among the various techniques for structure determination,[1] X-ray crystallography plays an essential role. Its bottleneck is the serendipitous and time-consuming preparation of well-diffracting crys ...
Poly[(tri-`butyl-phosphine)gold(I)]ammonhim
Poly[(tri-`butyl-phosphine)gold(I)]ammonhim

... ergy loss associated with the bending of N -A u bonds away from vertices of an ideal tetrahedron by the gain in energy originating from peripheral A u -A u approach. It has been pointed out pre­ viously [14, 17] that for the sum of standard cova­ lent radii for N and Au, the edges of a regular NA u4 ...
Earth`s Tectonic Plates
Earth`s Tectonic Plates

... and it decays into strontium-87 (the daughter). In order to find the age (T) of a rock or mineral containing atoms of these elements, the following must be known. D is the number of atoms of the daughter product today, while P is the number of atoms of the parent radioisotope today. How are these fi ...
Fe3O(OOCC(CH3)3)6(C5H5N)3
Fe3O(OOCC(CH3)3)6(C5H5N)3

... 0.1 mm3 crystal was used for an analysis of the structure at 150 K. X-ray diffraction data were collected with Mo KR radiation (λ ) 0.710 73 Å) on a MAC Science DIP-2020 imaging plate diffractometer. The crystal was cooled to 150 K by an Oxford Cryosystem Cryostream gas cooler. The DENZO program10 w ...
Drug-containing coordination and hydrogen bonding networks
Drug-containing coordination and hydrogen bonding networks

... In this communication we describe the solid-state preparation and structural characterization of the coordination and hydrogen bonding networks formed by the antibiotic 4-aminosalicylic acid and the nootropic drug piracetam with silver and nickel cations, respectively; the silver complex formed via ...
physical properties of a rock salt lattice made up of deformable ions 93
physical properties of a rock salt lattice made up of deformable ions 93

... been discussed in work by Skanavi [4] in detail. The cited authors [1–3] formally “removed” the discrepancies with experiment by modifying the effective Lorentz field (4π/3)P and introducing fitting parameters. It seems expedient to assign, to every ion, the internal degrees of freedom, which descri ...
Substitutional Effects of 3d Transition Metals on
Substitutional Effects of 3d Transition Metals on

... perovskite-like corner-sharing MoO6 octahedral units in the ab plane separated by Mo2O10 bioctahedral units along the c direction. Detailed single-crystal X-ray di4raction studies on the Co-substituted phase, La5Mo3.31Co0.69O16ⴚ , indicated that the unit cell is triclinic (space group C-1) with Co ...
S. cerevisiae Mitochondrie
S. cerevisiae Mitochondrie

... the form of tubes (Fig. 1). The tubes were variable in length, but always had a defined width of 0.25 ␮m (Fig. 1). The majority of these tubes seemed to grow from large vesicles, which might indicate that densely packed vesicles changed into tubes. Most flattened tubes had two crystalline layers, bu ...
Principles of Crystal Chemistry
Principles of Crystal Chemistry

... distorted. This is necessary to minimize cation – cation repulsion. Rule 5: The number of essential sites in a crystal structure that are substantially different (i.e. with differences in size and coordination) tends to be small. On the other hand, many of these sites may be occupied by different io ...
Lecture 27 timed ppt
Lecture 27 timed ppt

... methods available, decided to define relative configuration by chemical transformations beginning with D-glyceraldehyde. 60 years later Bijvoet used a special x-ray methods to show that Fischer had guessed right about glyceraldehyde. Professor Leiserowitz explains to the class first how simple x-ray ...
Minerals II: Physical Properties and Crystal Forms
Minerals II: Physical Properties and Crystal Forms

... •  Hardness - This is the resistance of the mineral to abrasion or scratching. This property doesn’t vary greatly from sample to sample of the same mineral, and thus is highly diagnostic. It also is a direct reflection of the bonding type and internal atomic arrangement. A value is obtained by compa ...
Physical properties of minerals
Physical properties of minerals

... • Hardness - This is the resistance of the mineral to abrasion or scratching. This property doesn't vary greatly from sample to sample of the same mineral, and thus is highly diagnostic. It also is a direct reflection of the bonding type and internal atomic arrangement. A value is obtained by compar ...
UNIT 2: Minerals
UNIT 2: Minerals

... I can…  Identify and describe the criteria for crystals classification  Explain the concept of the Unit Cell and tell why it is necessary in explaining mineral structures  Determine the identity of minerals based ont their properties. ...
Exploring Mineral PropertiesName
Exploring Mineral PropertiesName

... Determining a mineral’s hardness is an important part of mineral identification. If a mineral can be scratched by another mineral then it is not as hard as that mineral. Take a look at the minerals in the Scale of Hardness Box. Use these minerals to scratch the unknown mineral. Answer the following ...
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Crystallographic database



A crystallographic database is a database specifically designed to store information about the structure of molecules and crystals. Crystals are solids having, in all three dimensions of space, a regularly repeating arrangement of atoms, ions, or molecules. They are characterized by symmetry, morphology, and directionally dependent physical properties. A crystal structure describes the arrangement of atoms, ions, or molecules in a crystal. (Molecules need to crystallize into solids so that their regularly repeating arrangements can be taken advantage of in X-ray, neutron, and electron diffraction based crystallography.)Crystal structures of crystalline material are typically determined from X-ray or neutron single-crystal diffraction data and stored in crystal structure databases. They are routinely identified by comparing reflection intensities and lattice spacings from X-ray powder diffraction data with entries in powder-diffraction fingerprinting databases.Crystal structures of nanometer sized crystalline samples can be determined via structure factor amplitude information from single-crystal electron diffraction data or structure factor amplitude and phase angle information from Fourier transforms of HRTEM images of crystallites. They are stored in crystal structure databases specializing in nanocrystals and can be identified by comparing zone axis subsets in lattice-fringe fingerprint plots with entries in a lattice-fringe fingerprinting database.Crystallographic databases differ in access and usage rights and offer varying degrees of search and analysis capacity. Many provide structure visualization capabilities. They can be browser based or installed locally. Newer versions are built on the relational database model and support the Crystallographic Information File (CIF) as a universal data exchange format.
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