Review of microstructure and micromechanism-based constitutive modeling of polycrystals with a low-symmetry crystal structure

2018 ◽  
Vol 33 (22) ◽  
pp. 3711-3738 ◽  
Author(s):  
Irene J. Beyerlein ◽  
Marko Knezevic
Keyword(s):  
Crystal Structure ◽  
Constitutive Modeling ◽  
Image Position ◽  
Low Symmetry

Abstract

scholarly journals Crystal structure and size effects on the performance of Li[Ni1/3Co1/3Mn1/3]O2 cathodes

2014 ◽  
Vol 30 (2) ◽  
pp. 286-294 ◽  
Author(s):  
Jianxin Zhu ◽  
Kevin Yoo ◽  
Akhila Denduluri ◽  
Wenting Hou ◽  
Juchen Guo ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Size Effects ◽  
Image Position

Abstract

Crystal structure and thermoelectric properties of the incommensurate chimney–ladder compound RhGeγ (γ ∼ 1.293)

2015 ◽  
Vol 30 (17) ◽  
pp. 2611-2617 ◽  
Author(s):  
Yuzuru Miyazaki ◽  
Takaki Nakajo ◽  
Yuta Kikuchi ◽  
Kei Hayashi
Keyword(s):  
Crystal Structure ◽  
Thermoelectric Properties ◽  
Image Position

Abstract

Crystal structure of low-symmetry rondorfite

2008 ◽  
Vol 53 (2) ◽  
pp. 199-205 ◽  
Author(s):  
R. K. Rastsvetaeva ◽  
A. E. Zadov ◽  
N. V. Chukanov
Keyword(s):  
Crystal Structure ◽  
Low Symmetry

Effect of the ligand in the crystal structure of zinc oxide: an x-ray powder diffraction, x-ray absorption near-edge structure, and an extended x-ray absorption fine structure study

2016 ◽  
Vol 6 (2) ◽  
pp. 93-97
Author(s):  
María de los A. Cepeda-Pérez ◽  
Cristina M. Reyes-Marte ◽  
Valerie Ann Carrasquillo ◽  
William A. Muñiz ◽  
Edgar J. Trujillo ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Zinc Oxide ◽  
Fine Structure ◽  
Powder Diffraction ◽  
Structure Study ◽  
Edge Structure ◽  
X Ray ◽  
Absorption Fine ◽  
Image Position ◽  
X Ray Absorption

Abstract

Crystal structure and hydrogen bonding in the hydrated cocrystalline salt tryptaminium–3,5-dinitrobenzoate–quinoline–water (3/3/2/2)

2016 ◽  
Vol 72 (10) ◽  
pp. 738-742 ◽  
Author(s):  
Daniel E. Lynch ◽  
Graham Smith ◽  
Tony D. Keene ◽  
Peter N. Horton
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Crystal Packing ◽  
Ternary Systems ◽  
Causative Factor ◽  
Asymmetric Unit ◽  
One Dimensional ◽  
Solvent Molecules ◽  
Ring Centroid ◽  
Low Symmetry

The study of ternary systems is interesting because it introduces the concept of molecular preference/competition into the system where one molecule may be displaced because the association between the other two is significantly stronger. Current definitions of a tertiary system indicate that solvent molecules are excluded from the molecule count of the system and some of the latest definitions state that any molecule that is not a solid in the parent form at room temperature should also be excluded from the molecule count. In the structure of the quinoline adduct hydrate of tryptaminium 3,5-dinitrobenzoate, 3C10H13N2+·3C7H3N2O6−·2C9H7N·2H2O, the asymmetric unit comprises multiple cation and anion species which are conformationally similar among each type set. In the crystal, a one-dimensional hydrogen-bonded supramolecular structure is generated through extensive intra- and inter-unit aminium N—H...O and N—H...N, and water O—H...O hydrogen bonds. Within the central-core hydrogen-bonding associations, conjoined cyclicR44(10),R53(10) andR44(12) motifs are generated. The unit is expanded into a one-dimensional column-like polymer extending along [010]. Present also in the crystal packing of the structure are a total of 19 π–π interactions involving both cation, anion and quinoline species [ring-centroid separation range = 3.395 (3)–3.797 (3) Å], as well as a number of weak C—H...O hydrogen-bonding associations. The presence of the two water molecules in the crystal structure is considered to be the principal causative factor in the low symmetry of the asymmetric unit.

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