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The tooth enamel hardness was quantified and correlated with changes in enamel chemical composition and crystallographic dimensions obtained from Fourier transform infrared spectroscopy and X-ray diffraction, respectively.
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The relative disposition of the two ionic moieties in the asymmetric unit and, from this, the crystal packing in this compound are also predicted using the systematic grid-based search method linked to the known crystallographic unit cell dimensions.
Relationship among the cubic crystallographic unit cell dimension, mean bond length of TiO, and oxygen parameter is given for space group symmetry of Fd¯3m in order to understand the zero-strain insertion scheme, and an origin of the zero-strain insertion scheme is discussed from the analytical results.
It is shown that when separated from the substrate with no external resisting forces, the initial film undergoes weakly damped oscillations whose amplitude depends on the stored elastic energy and eigenfrequencies on the geometric dimensions and crystallographic orientation of the initial film.
The effect of strain path during severe plastic deformation via equal-channel angular pressing on grain refinement and structural features of a model Cu Cr alloy is investigated in terms of grain shape, dimensions, preferred crystallographic orientation and distribution of grain boundaries with respect to the angle of misorientation.
The shape and dimensions of the crystallographic oligomer are fully consistent with the membrane pore.
In addition, their projections along different zone axes provide the average nanocrystal dimensions for different crystallographic directions, as indicated by the superimposed wireframe structure in Figure 4b,d.
As an example, combinations of spherical harmonics transforming as the completely symmetric irreducible representation are given for all the 32 crystallographic point groups in three dimensions.
contains elements of order five, therefore it is noncrystallographic in three dimensions; the (minimal) crystallographic representation of it is six-dimensional (Levitov & Rhyner, 1988 ▶).
The crystal belongs to the space group P41212, and the crystallographic unit cell has the dimensions 72.8 Å (a), 72.8 Å (b), 479.22 Å (c), 90°, 90°, 90° and contains one pentamer per asymmetric unit.
Symmetry aspects are central to ITC-A; its Fig. 10.1.3.2 and Fig. 10.1.3.1 show relations between the types of crystallographic point groups in three and two dimensions in a similar way as our Figs. 2 ▶ and 3 ▶ give relations between the lattice types.
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