Search results for "Diffraction"
showing 10 items of 1584 documents
An electron diffraction study of deposited docosanoic acid monolayers
1991
Docosanoic acid monolayers deposited on thin polymer films under different water surface conditions have been investigated using transmission electron diffraction at normal and tilted incidence. Diffraction patterns obtained from the L2 and L2' phase are quite similar, but distinctly different to samples coated from the CS phase. The former were consistent with molecules perpendicular to the substrate, arranged in a texture of grains with unusual orthorhombic packing. There is evidence for a phase transition from a liquid crystalline phase on the water surface.
AB$$_{2}$$O$$_{4}$$ Compounds at High Pressures
2014
In this chapter, we present an overview of the effects of pressure on the crystalline structure and physical properties of oxygen-based spinels and other related oxides. Recent X-ray diffraction and Raman spectroscopy studies are summarized. A brief description of pressure-driven transitions and post-spinel structures is also provided. We also compare the response to high-pressure of several spinel oxides. We conclude with an examination of elastic and magnetic properties.
High-pressure transition to the post-barite phase in BaCrO4hashemite
2012
A recent high-pressure study on barium chromate BaCrO${}_{4}$ reported a phase transition but the structure of the high-pressure phase structure could not be identified. This high-pressure phase was suggested to have a monoclinic structure different from other high-pressure forms of $AB$O${}_{4}$-type compounds. In this work, we have carried out x-ray diffraction measurements up to 46 GPa using He as the quasihydrostatic pressure medium and density-functional theory calculations. Our studies allow us to identify the high-pressure phase as the $P$2${}_{1}$2${}_{1}$2${}_{1}$ post-barite-type phase, recently reported for BaSO${}_{4}$. The equations of state of both, the low- and the high-press…
Mechanisms at structural phase transitions
2007
Abstract Structural phase transitions in crystalline solids are accompanied with the change of symmetry. After EHRENFEST [Ehrenfest, P., Phasenumwandlungen im ublichen und erweiterten Sinn, klassifiziert nach den entsprechenden Singularitaten des thermodynamischen Potentials. Proc. Kon., Amsterdam Acad., 1933, 36(Suppl 75b), 153–157] they can be distinguished between first and second order transitions. Two examples for first and second order transitions will be discussed in order two elaborate the characteristic features. The statements are verified by diffraction experiments; the second order transitions will be discussed on the basis of the LANDAU [Landau, L. and Lifshitz, E.M., Lehrbuch …
High-pressure structural phase transition inMnWO4
2015
The pressure-induced phase transition of the multiferroic manganese tungstate MnWO4 is studied on single crystals using synchrotron x-ray diffraction and Raman spectroscopy. We observe the monoclinic P2/c to triclinic P (1) over bar phase transition at 20.1 GPa and get insight on the phase transition mechanism from the appearance of tilted triclinic domains. Selective Raman spectroscopy experiments with single crystals have shown that the onset of the phase transition occurs 5 GPa below the previously reported pressure obtained from experiments performed with powder samples.
X-ray Studies of Debye Temperature of Some ABO 3 Perovskites
2002
Debye temperatures T D of some perovskite compounds are determined by X-ray diffraction. Correlation between T D determined at T=180 °C, mean square displacements of atoms, quasi-elastic coupling, and melting temperature of the perovskite compounds is analysed.
High-pressure stability and compressibility ofAPO4(A=La, Nd, Eu, Gd, Er, and Y) orthophosphates: An x-ray diffraction study using synchrotron radiati…
2010
Room-temperature angle-dispersive x-ray diffraction measurements on zircon-type ${\text{YPO}}_{4}$ and ${\text{ErPO}}_{4}$, and monazite-type ${\text{GdPO}}_{4}$, ${\text{EuPO}}_{4}$, ${\text{NdPO}}_{4}$, and ${\text{LaPO}}_{4}$ were performed in a diamond-anvil cell up to 30 GPa using neon as pressure-transmitting medium. In the zircon-structured oxides we found evidence of a reversible pressure-induced structural phase transformation from zircon to a monazite-type structure. The onset of the transition is at 19.7 GPa in ${\text{YPO}}_{4}$ and 17.3 GPa in ${\text{ErPO}}_{4}$. In ${\text{LaPO}}_{4}$ a nonreversible transition is found at 26.1 GPa and a barite-type structure is proposed for …
High-pressure/high-temperature phase diagram of zinc
2018
The phase diagram of zinc (Zn) has been explored up to 140 GPa and 6000K, by combining optical observations, x-ray diffraction, and ab initio calculations. In the pressure range covered by this study, Zn is found to retain a hexagonal close-packed (hcp) crystal symmetry up to the melting temperature. The known decrease of the axial ratio (c/a) of the hcp phase of Zn under compression is observed in x-ray diffraction experiments from 300K up to the melting temperature. The pressure at which c/a reaches root 3 (approximate to 10GPa) is slightly affected by temperature. When this axial ratio is reached, we observed that single crystals of Zn, formed at high temperature, break into multiple pol…
Synthesis and structural study of sodium titanium phosphate-sodium tin phosphate solid solutions. II. Thermal expansion
1993
Abstract The structure of NaTi 2 (PO 4 ) 3 shows the space group R3c, whereas that of NaSn 2 (PO 4 ) 3 presents the space group R3 at room temperature and it undergoes a second order phase transition at 575°C from this structure to another with the space group R3c. Evolution of the structure of NaTi 2 (PO 4 ) 3 NaSn 2 (PO 4 ) 3 solid solutions with temperature has been studied and temperature phase transition established for the compositions studied. Lattice thermal expansion of NaTi 2−x Sn x (PO 4 ) 3 solid solutions with x = 1, 1.2, 1.5 has been determined from x-ray diffraction data at temperatures ranging from 26 to 1000°C. DSC and dilatometric measurements have been also carried out o…
Structure and Dielectric Properties of Na1/2Bi1/2TiO3-BaTiO3Solid Solutions
2013
Dielectric properties, polarization and x-ray diffraction are studied for (1-x)Na1/2Bi1/2TiO3-xBaTiO3 solid solutions in a concentration range above the morphotropic phase boundary. It is showed that all the studied compositions have tetragonal structure with maximal tetragonality slightly above the morphotropic phase boundary. Ferroelectric relaxor behavior is observed in a wide concentration range of BaTiO3. Stability of the relaxor state decreases with increasing BaTiO3 concentration, but only for compositions with low Na1/2Bi1/2TiO3 content the normal ferroelectric-paraelectric phase transition, which is characteristic to pure BaTiO3, occurs. Mechanisms, which influence the change of th…