Search results for "backscatter"
showing 10 items of 123 documents
One-sided atomic deflection in the optical Stern-Gerlach effect and coherent trapping
2002
In the optical Stern-Gerlach effect, the interaction of a traveling two-level atom with the electromagnetic field of an optical cavity causes a splitting of the atomic trajectory. One may ask if it is possible to single out particular initial configurations of the system that will lead to selective scattering, in which the atoms follow only one trajectory. We show that these configurations consist of a coherent superposition of the atomic internal states, and of a field phase state or a field coherent state, with a precise phase relation between the two subsystems: The same configurations which produce the so-called atomic coherent trapping in the Jaynes-Cummings model.
Ab-initio crystal structure analysis and refinement approaches of oligo p-benzamides based on electron diffraction data.
2012
Ab-initio crystal structure analysis of organic materials from electron diffraction data is presented. The data were collected using the automated electron diffraction tomography (ADT) technique. The structure solution and refinement route is first validated on the basis of the known crystal structure of tri-p-benzamide. The same procedure is then applied to solve the previously unknown crystal structure of tetra-p-benzamide. In the crystal structure of tetra-p-benzamide, an unusual hydrogen-bonding scheme is realised; the hydrogen-bonding scheme is, however, in perfect agreement with solid-state NMR data.
Size-dependent alignment of Fe nanoparticles upon deposition onto W(110)
2010
Using in situ electron diffraction we study the orientation of mass-selected iron nanoparticles upon deposition onto single crystalline W(110) at room temperature. It is found that particles with a diameter below about 4 nm and a kinetic energy $\ensuremath{\le}0.1$ electron volt per atom spontaneously align with respect to the substrate. Larger particles preferentially rest with their (001) and (110) facets parallel to the surface, but do not show further alignment. The data may hint at thermally activated dislocation motions upon the impact on the substrate which are responsible for the observed orientation below 4 nm. By this uniformly oriented monodisperse nanostructures can be prepared…
Crystal Growth of HgSe by the Cold Travelling Heater Method
2002
We report on the low-temperature synthesis and growth of HgSe crystals making use of the cold travelling heater method. Ingots so obtained are analyzed by means of scanning microscopy, including EDAX and backscattered electron modes, and X-ray diffraction techniques.
H-bonding schemes of di- and tri-p-benzamides assessed by a combination of electron diffraction, X-ray powder diffraction and solid-state NMR
2010
The crystal structures of di- and tri-p-benzamides are solved by a combination of single crystal, electron and powder X-ray diffraction. Different hydrogen-bonding schemes observed in the two structures are described and classified. The hydrogen-bonding networks are correlated to complementary data obtained from multinuclear solid-state NMR.
Using Electron Diffraction to Solve the Crystal Structure of a Laked Azo Pigment
2009
The structure of the ζ phase of Pigment Red 53:2 was solved using electron diffraction data. The unit cell determination appeared to be more complicated due to twinning of the crystals. A series of...
Crystal structure of disordered nanocrystalline $\alpha^{II}$-quinacridone determined by electron diffraction
2016
CrystEngComm 18(4), 529 - 535(2016). doi:10.1039/C5CE01855B
Electron diffraction, X-ray powder diffraction and pair-distribution-function analyses to determine the crystal structures of Pigment Yellow 213, C23…
2009
The crystal structure of the nanocrystalline alpha phase of Pigment Yellow 213 (P.Y. 213) was solved by a combination of single-crystal electron diffraction and X-ray powder diffraction, despite the poor crystallinity of the material. The molecules form an efficient dense packing, which explains the observed insolubility and weather fastness of the pigment. The pair-distribution function (PDF) of the alpha phase is consistent with the determined crystal structure. The beta phase of P.Y. 213 shows even lower crystal quality, so extracting any structural information directly from the diffraction data is not possible. PDF analysis indicates the beta phase to have a columnar structure with a si…
Automated electron diffraction tomography - a new tool for nano crystal structure analysis
2011
Automated electron Diffraction Tomography (ADT) comprises an upcoming method for “ab intio” structure analysis of nano crystals. ADT allows fine sampling of the reciprocal space by sequential collection of electron diffraction patterns while tilting a nano crystal in fixed tilt steps around an arbitrary axis. Electron diffraction is collected in nano diffraction mode (NED) with a semi-parallel beam with a diameter down to 50 nm. For crystal tracking micro-probe STEM imaging is used. Full automation of the acquisition procedure allowed optimisation of the electron dose distribution and therefore analysis of highly beam sensitive samples. Cell parameters, space group and reflection intensitie…
Elucidating structural order and disorder phenomena in mullite-type Al4B2O9 by automated electron diffraction tomography
2017
The crystal structure and disorder phenomena of Al4B2O9, an aluminum borate from the mullite-type family, were studied using automated diffraction tomography (ADT), a recently established method for collection and analysis of electron diffraction data. Al4B2O9, prepared by sol-gel approach, crystallizes in the monoclinic space group C2/m. The ab initio structure determination based on three-dimensional electron diffraction data from single ordered crystals reveals that edge-connected AlO6 octahedra expanding along the b axis constitute the backbone. The ordered structure (A) was confirmed by TEM and HAADF-STEM images. Furthermore, disordered crystals with diffuse scattering along the b axis…