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Crystals for

For a free energy of fonnation, the preferred standard state of the element should be the thennodynamically stable (lowest chemical potential) fonn of it e.g. at room temperature, graphite for carbon, the orthorhombic crystal for sulfiir. [Pg.367]

The method has been extended to mixtures of hard spheres, to hard convex molecules and to hard spherocylinders that model a nematic liquid crystal. For mixtures m. subscript) of hard convex molecules of the same shape but different sizes. Gibbons [38] has shown that the pressure is given by... [Pg.482]

Inter-atomic two-centre matrix elements (cp the hopping of electrons from one site to another. They can be described [7] as linear combmations of so-called Slater-Koster elements [9], The coefficients depend only on the orientation of the atoms / and m. in the crystal. For elementary metals described with s, p, and d basis fiinctions there are ten independent Slater-Koster elements. In the traditional fonnulation, the orientation is neglected and the two-centre elements depend only on the distance between the atoms [6]. (In several models [6,... [Pg.2204]

It is possible to calculate derivatives of the free energy directly in a simulation, and thereby detennine free energy differences by thenuodynamic integration over a range of state points between die state of interest and one for which we know A exactly (the ideal gas, or hanuonic crystal for example) ... [Pg.2262]

As the solution cools a big old mass of unreacted ammonium chloride will form. The chemist removes this by vacuum filtration and saves the crystals for reuse at another time. The golden colored filtrate is placed back in the flask and distilled (with vacuum now ) to reduce its volume by about a third. Temperature is not so much a problem now as the chemist will let the stuff distill over at whatever temperature is necessary. Sometimes the reducing solution is so concentrated that the remaining ammonium chloride crystals... [Pg.258]

Lithium fluoride is the optimum crystal for all wavelengths less than 3 A. Pentaerythritol (PET) and potassium hydrogen phthalate (KAP) are usually the crystals of choice for wavelengths from 3 to 20 A. Two crystals suppress even-ordered reflections silicon (111) and calcium fluoride (111). [Pg.704]

Figure 4.2 Melting temperature of crystals versus temperature of crystallization for poly( 1,4-cis-isoprene). Note the temperature range over which melting occurs. [Reprinted with permission from L. A. Wood and N. Bekkedahl, J. Appl. Phys. 17 362 (1946).]... Figure 4.2 Melting temperature of crystals versus temperature of crystallization for poly( 1,4-cis-isoprene). Note the temperature range over which melting occurs. [Reprinted with permission from L. A. Wood and N. Bekkedahl, J. Appl. Phys. 17 362 (1946).]...
Urea processes provide an aqueous solution containing 70—87% urea. This solution can be used directiy for nitrogen-fertilizer suspensions or solutions such as urea—ammonium nitrate solution, which has grown ia popularity recentiy (18). Urea solution can be concentrated by evaporation or crystallization for the preparation of granular compound fertilizers and other products. Concentrated urea is sohdified ia essentially pure form as prills, granules, flakes, or crystals. SoHd urea can be shipped, stored, distributed, and used mote economically than ia solution. Furthermore, ia the soHd form, urea is more stable and biuret formation less likely. [Pg.306]

The ion-exclusion process for sucrose purification has been practiced commercially by Firm Sugar (104). This process operates in a cycHc-batch mode and provides a sucrose product that does not contain the highly molassogenic salt impurities and thus can be recycled to the crystallizers for additional sucrose recovery. [Pg.302]

Liquid Crystals. Based on worldwide patent activity, numerous compounds containing fluoroaromatic moieties have been synthesized for incorporation into liquid crystals. For example, fluoroaromatics are incorporated in ZLI-4792 and ZLI-4801-000/-100 for active matrix displays (AMD) containing super fluorinated materials (SFM) (186,187). Representative stmctures are as follows. [Pg.324]

Germanium metal is also used in specially prepared Ge single crystals for y-ray detectors (54). Both the older hthium-drifted detectors and the newer intrinsic detectors, which do not have to be stored in hquid nitrogen, do an exceUent job of spectral analysis of y-radiation and are important analytical tools. Even more sensitive Ge detectors have been made using isotopicahy enriched Ge crystals. Most of these have been made from enriched Ge and have been used in neutrino studies (55—57). [Pg.281]

Commercially preferred crystals for use as flavor enhancement are obtained by crystallization in the presence of amino acids such as alanine (7). [Pg.303]

Other factors also impact the type of crystals formed upon cooling of hot soap. Water activity or moisture content contribute to the final crystal state as a result of the different phases containing different levels of hydration. Any additive that changes the water activity changes the crystallization pathway. For example, the addition of salt reduces the water activity of the mixture and pushes the equiUbrium state toward the lower moisture crystal stmcture. Additionally, the replacement of sodium with other counter cations influences the crystallization. For example, the replacement of sodium with potassium drives toward the formation of 5-phase. [Pg.152]

Step 2. The computer opens a shutter, bathing the crystal in a monochromatic x-ray beam. The computer rotates the crystal for about one minute and the rotation diffraction image is stored on the detector and then read into the computer memory. When the operator examines the image and is confident that the sample is indeed a single crystal, the experiment can proceed. [Pg.378]


See other pages where Crystals for is mentioned: [Pg.265]    [Pg.353]    [Pg.261]    [Pg.87]    [Pg.132]    [Pg.1379]    [Pg.2272]    [Pg.2557]    [Pg.2864]    [Pg.2878]    [Pg.166]    [Pg.499]    [Pg.186]    [Pg.311]    [Pg.690]    [Pg.704]    [Pg.243]    [Pg.402]    [Pg.632]    [Pg.707]    [Pg.839]    [Pg.870]    [Pg.918]    [Pg.965]    [Pg.993]    [Pg.1036]    [Pg.1063]    [Pg.204]    [Pg.223]    [Pg.445]    [Pg.267]    [Pg.409]    [Pg.121]    [Pg.308]    [Pg.383]   
See also in sourсe #XX -- [ Pg.533 ]




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A Model for the One-dimensional Crystal

Activation energy for crystallization

Alignment of Polyimide for Liquid Crystal Devices

Analyzing crystals, for X-ray spectroscopy

Basic Requirements for Liquid Crystal Formation

Berkelium [Contd crystal structure data for

Berkelium crystal structure data for

Beyond Binary Co-crystals The Need for Supramolecular Reagents

Bromides crystal structure data for

Californium (Contd crystal structure data for

Carbides crystal structure data for

Chlorides crystal structure data for

Close-Packing Model for the Alum Crystal

Closest Sphere Packings as Models for Metal Crystals

Color Filters for Liquid Crystal Display Devices

Complex halides crystal structure data for

Continuum Theory for Liquid Crystals

Criteria for the Selection and Design of Crystallizers

Crystal Field Theory for Transition Metal Ions

Crystal Press Forging for Large Scintillator Development

Crystal Specimen Preparation for X-Ray Analysis

Crystal Technology and its Role for Energy

Crystal data and X-ray powder patterns for ferrite phase containing foreign ions

Crystal parameters for

Crystal structure for abscisic acid

Crystal value for

Crystal-field theory for magnetic crystals

Crystal-structure data, for simple carbohydrates and their

Crystallization conditions for

Crystallization conditions for crystal formation

Crystallization for a well-mixed continuous crystallizer

Crystallization freezing-point depression for xylenes

Crystallization models for

Crystallization strategies for

Crystallization, apparatus for

Crystallization, apparatus for Pt Cl

Crystallization, apparatus for fractional, of Mg rare earth

Crystallization, apparatus for nitrates

Crystallization, apparatus for of rare earth bromates

Crystallization, kinetics for

Crystallizers process for

Crystallizers temperatures for

Crystals acting as possible reservoirs for necessary components

Crystals for Molecular Sensing and Detection

Cubic Close Sphere Packings as Models for a Silver Crystal

Cubic Closest Packing as a Model for Silver Crystals

Density Function and Structure Factor for Crystals

Design of Crystallizers for Mass Crystallization from a Solution

Dioxide crystal structure data for

Directing Self-Organized Columnar Nanostructures of Discotic Liquid Crystals for Device Applications

Dynamic Equations for SmC Liquid Crystals

Einsteinium crystal structure data for

Energy operator for a molecular crystal with fixed molecules in the second-quantization representation. Paulions and Bosons

Energy requirements for crystallization

Ferroelectric liquid crystals for

Finding optimal conditions for crystal growth

Force for crystals

Free-electron states for crystals with non-symmorphic space groups

Gallides crystal structure data for

General Formalisms for Polarized Light Propagation Through Liquid Crystal Devices

General Stress Tensor for Nematic Liquid Crystals

Glassy Liquid Crystals as Self-Organized Films for Robust Optoelectronic Devices

Group theory nomenclature for crystal field states

Halides crystal structure data for

Helen F. Gleeson 4 Liquid Crystals as Solvents for Spectroscopic, Chemical Reaction, and Gas Chromatographic Applications

Holographic Liquid Crystals for Nanophotonics

Hydrides crystal structure data for

Information for Effective Co-crystal Patents

Interfacial Tension Measurements for Nematic Liquid Crystals

Introduction and Equipment for Crystallization

Iodides crystal structure data for

Jones Matrix Method for Propagation Through a Nematic Liquid Crystal Cell

Key Requirements for Ternary Substrates and Crystal-Growth Process

Liquid Crystal Technique for Measuring

Liquid Crystal Technique for Measuring Temperature

Local MP2 Electron-correlation Method for Nonconducting Crystals

Low and high voltage afm for nanodomain reversal in fe bulk crystals

Maier-Saupe mean field theory for small molecular mass liquid crystals

Metal crystal structure data for

Methods Used for Single Crystal Growth

Methods for Growing Single Crystals of Ceramics

Miller-Bravais indices for hexagonal crystals

Molecular Theories for Liquid Crystal Dimers

Neptunium crystal structure data for

One-electron Approximation for Crystals

Oxides crystal structure data for

Parameter values for seeded batch cooling crystallizer

Phase Diagram for Side Group Liquid Crystal - Coil Systems

Phase Diagrams for Crystal Growth

Phase Diagrams for Most Efficient Co-crystal Search

Photosensitive Polyimides for Optical Alignment of Liquid Crystals

Plutonium (Contd crystal structure data for

Pnictides crystal structure data for

Positive Ae liquid crystals for AMLCD

Possible TCS for the monoanions of acene- and phenanthrene-edge-type hydrocarbon crystals

Preparing a crystal for diffraction studies

Qualities of the Solvent Used for Crystallization

Quartz crystal for

Response Function for the Anharmonic Crystal

Restricted Hartree-Fock LCAO Method for Crystals

Results for Nucleation-Driven Crystallization

Rules for Crystal Structure Formation

Selection for crystals

Selenides crystal structure data for

Sesquioxide crystal structure data for

Silicides crystal structure data for

Simple models for molecules and crystals

Single Crystal Preparation for In Situ STM Measurements

Software for single crystal analysis

Solvent design for crystallization

Solvents for crystallization

State-of-the-Art Crystal Performance for Continuous-Growth Techniques

Symmetry as the Organizing Principle for Crystal Structures

Tetrafiuoride crystal structure data for

The Born-Haber Cycle for Ionic Crystals

The Hartree-Fock method for crystals

The Structure Factor for a Crystal

The rigid-body model for molecular crystals

Theoretical Models for Liquid Crystals

Thermochromic Liquid Crystals for Particle

Thermochromic Liquid Crystals for Particle Image Thermometry

Thorium (Contd crystal structure data for

Trichloride crystal structure data for

Tuning Polymer Crystallization for Properties

Unrestricted and Restricted Open-shell Hartree-Fock Methods for Crystals

Using Quartz Crystal Resonators as Shear Force Transducers for SECM

WAXS Crystallinity for Undistorted Crystals

Zero-differential Overlap Approximations for Molecules and Crystals

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