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Showing papers on "Electron backscatter diffraction published in 1973"


Journal ArticleDOI
TL;DR: In this paper, the relationship between morphology and physical properties of amorphous poly-bisphenol-A carbonate was examined as a function of annealingtime at temperatures below the glass transition temperature (Tg).
Abstract: The relationship between morphology and several physical properties (tensile, thermal, dielectric, and dynamic mechanical properties) of amorphous poly-bisphenol-A-carbonate was examined as a function of annealingtime at temperatures below the glass transition temperature (Tg). The change in structure of the amorphous films was studied by means of X-ray diffraction and with electron diffraction using a rotating sector in an electron microscope as well as by electron micrographs of replicas of surfaces prepared by etching with dilute aqueous NaOH solutions. The changes in morphology and physical properties caused by annealing below Tg are, in general, closely related. The relationship cannot be explained only by changes in free volume; it is proposed that changes in the degree and type of order (nodular structure) also play a role. The design and application of the rotating sector is described in an Appendix.

116 citations



Journal ArticleDOI
TL;DR: In this paper, a method to extract the single scattering, or kinematic part, from the intensity data is presented, by taking data with different diffraction geometry but at fixed momentum transfer.

51 citations


Journal ArticleDOI
TL;DR: In this article, a new X-ray diffraction method for the determination of crystallinity of polymers is reported, where a probability function is used to express the intensity distribution of an amorphous halo.
Abstract: A new X-ray diffraction method for the determination of crystallinity of polymers is reported. A probability function is used to express the intensity distribution of an amorphous halo. The intensity of the halo buried under any crystalline peak can be calculated by this function. An amorphous-standard-addition method was used to determine crystallinity. A linear relationship between intensity and concentration is derived theoretically and applied to polyethylene terephthalate. No previous chemical or structural information about the polymer is necessary for this method. Very good agreement between X-ray data and density measurements were obtained. This method is rapid, practical and suitable for routine analysis.

47 citations


Journal ArticleDOI
TL;DR: In this paper, the effect of roughness of a crystal surface on the electron diffraction intensities in low energy or high energy reflection diffraction experiments is calculated by use of a model in which steps of uniform height occur at random intervals in each of two perpendicular directions.

34 citations





Journal ArticleDOI
TL;DR: In this paper, the characteristics features of a neutron time-of-flight diffractometer, having a resolution Δd / d ∼ 2 × 10 −3 for powder and single crystal diffraction, are described and some first results are presented.

26 citations


Journal ArticleDOI
TL;DR: The molecular structure of meta-difluorobenzene in the gas phase has been determined by electron diffraction at room temperature as discussed by the authors, and the carbon ring deviates slightly from D6h symmetry.

23 citations


Journal ArticleDOI
TL;DR: Spot diffraction patterns and ring patterns show the impregnation to be silver chromate,Ag2CrO4 and cobalt Debye-Scherrer X-ray diffraction confirms the identification of the crystalline rapid Golgi precipitate within single nerve fibers in nervous tissue.
Abstract: The use of selected area electron diffraction in the high voltage electron microscope permits the identification of the crystalline rapid Golgi precipitate within single nerve fibers in nervous tissue Spot diffraction patterns and ring patterns show the impregnation to be silver chromate,Ag2CrO4 This is confirmed by cobalt Debye-Scherrer X-ray diffraction





Journal ArticleDOI
Shuji Taira1
TL;DR: The X-ray diffraction is one of the most powerful means for investigating the microscopic structure of crystalline materials as discussed by the authors, and it has been applied to metallic materials; it responds very sensitively to changes in the metal's crystalline structure.
Abstract: It is well known that X-ray diffraction is one of the most powerful means for investigating the microscopic structure of crystalline materials. X-ray diffraction is advantageous when it is applied to metallic materials; it responds very sensitively to changes in the metal's crystalline structure. Another characteristic advantage of the X-ray-diffraction approach is its nondestructive nature in the measurement of crystalline-material parameters, enabling us to observe the process of mechanical phenomena of metals, such as fatigue and creep.



Journal ArticleDOI
TL;DR: In this paper, an electron diffraction study has been made to determine the electron state of the ferrimagnetic interstitial compound Mn 4 N by measuring its low order superstructure reflection intensities from polycrystalline films.
Abstract: Low order electron diffraction intensity is sensitive to the electron state of a crystal. Based on this fact, an electron diffraction study has been made to determine the electron state of the ferrimagnetic interstitial compound Mn 4 N by measuring its low order superstructure reflection intensities from polycrystalline films. The result shows that the electron state can be expressed as Mn 0 (Mn +0.2 ) 3 N -0.6 . X-ray crystal structure factors obtained from the observed electron diffraction crystal structure factors not only coincide well with those determined by X-ray diffraction, but also have an accuracy of about one order higher. Electrons filling the 3d band of Mn 4 N are also investigated according to the above electron state model and the magnetic moment distribution in the crystal. Hund's rule is shown not to hold for Mn 4 N. Some discussions are made about the electron state determined by the diffraction method.

Journal ArticleDOI
TL;DR: The molecular structure of 1,6-dicarba-closo-hexaborane(6) has been determined in the vapour phase by electron diffraction as discussed by the authors.
Abstract: The molecular structure of 1,6-dicarba-closo-hexaborane(6), 1,6-C2B4H6, has been determined in the vapour phase by electron diffraction.


Journal ArticleDOI
TL;DR: In this article, a formalism which allows fast, precise determination of the sizes, shapes and relative orientation of the lattices of well-ordered surface structures from the distances between the diffraction lines has been developed.

Book ChapterDOI
01 Jan 1973
TL;DR: In this article, a review of low-energy electron diffraction is presented, and it is shown how the theory can already extract information about the structure of solid surfaces out of the experimental results.
Abstract: Recent progress in the theory of low-energy electron diffraction is reviewed. It is shown, to what extent the theory can already extract information about the structure of solid surfaces out of the experimental results. The kinematic, the multiple-scattering and the data-averaging approach are discussed.

Journal ArticleDOI
TL;DR: The morphology of amide-hydrazide polymers of the type useful for high-modulus X-500 class fibers has been characterized by transmission electron microscopy of thin films crystallized from dilute solution as discussed by the authors.
Abstract: The morphology of some amide-hydrazide polymers of the type useful for high-modulus X-500 class fibers has been characterized by transmission electron microscopy of thin films crystallized from dilute solution. Selected area electron diffraction was used to characterize the crystallinity and crystal structure of the thin films and precipitated polymer. The films were cast from concentrated solutions and crystallized by heating the films. The results of these studies revealed several unique features relative to the crystal structure of the all-para polymers. Thin films of the crystallized polymer showed a distinctive crystalline texture—the molecular chains were found to be preferentially oriented parallel to the film plane and randomly oriented about an axis normal to the film plane. Electron diffraction measurements showed equatorial reflection maxima at tilt angles of = 30, ±48, and =59 when the films were tilted on an axis parallel to the film plane. From these results a tentative crystal unit...

Book ChapterDOI
01 Jan 1973
TL;DR: In this article, a back-reflection photograph of a zinc single crystal was used to study the inner structure of individual diffraction spots, which can be matched on a point-by-point basis with the crystal surface appearance and with the internal strain pattern of the underlaying crystal volume.
Abstract: The individual diffraction spots which are obtained in single crystal transmission or back-reflection x-ray patterns contain a fine structure that can be matched on a point by point basis with the crystal surface appearance and with the internal strain pattern of the underlaying crystal volume. Barrett (1) pointed this out for individual diffraction spots resulting from Laue (transmission) x-ray patterns. Figure 1 indicates the first step which might be taken to further investigate the inner structure of individual diffraction spots, say, as are obtained in a back-reflection photograph of a zinc single crystal. Berg (2) independently demonstrated that detailed structural information could be obtained from an x-ray spot by utilizing a single lattice reflection which satisfied the Bragg equation for characteristic x-radiation under conditions such that very good resolution resulted for the x-ray (back-reflection) picture of the diffracting crystal. This involved placing the crystal at a relatively large distance from the x-ray source so as to achieve a small divergence of x-rays satisfying the Bragg condition and, then, recording the diffracted x-ray intensity at a small distance from the crystal surface so as to minimize the spreading of the x-ray intensity diffracted from any point within the crystal volume. Barrett (3) further demonstrated the potential of this new microscopy in his presentation of the twenty-fourth annual lecture of the Institute of Metals Division of the AIME. For the back reflection geometry, an enhanced x-ray intensity was observed to be diffracted from mildly strained regions of the crystal. Barrett attributed the enhanced intensity to be due both to the greater angular range of x-rays able to be diffracted from a locally strained volume and to the thicker crystal layer able to diffract x-rays if it contains local strains. Near to the time of this latter work by Barrett, quite the reverse x-ray result was found by Borrmann (4) in that an anomalously large x-ray intensity was observed to be transmitted through relatively thick crystals satisfying the (Laue) diffraction condition so long as the crystals were very nearly perfect. Anomalous transmission was said to occur when a transmitted x-ray intensity was detected of magnitude far in excess of that expected from the normal attenuation of the beam due to absorption processes. Thus, anomalous transmission may occur for a transmitted x-ray beam when the product of the crystal absorption coefficient, μ times the crystal thickness, t, is much greater than 1. 0. This property of very nearly perfect crystals being able to anomalously transmit x-rays is explained within the framework of the dynamical theory of x-ray diffraction as given, for example, by von Laue (5).


Journal ArticleDOI
TL;DR: Reflection electron diffraction studies have been made of obliquely deposited CdS films as mentioned in this paper, where the films were produced by electron bombardment evaporation on polished corundum single-crystal substrates at room temperature.