Sentence examples for cell dimensions of from inspiring English sources
The GAD6765loop crystals belong to space group P21 and have unit cell dimensions of a=86.00 Å, b=64.08 Å, c=108.14 Å, α=γ=90, β=108.14°, consistent with two molecules per asymmetric unit.
It was demonstrated experimentally that the tuning of the cell dimensions of the composite morphology influences the percolation threshold and the reachable maximum conductivity and reinforcement.
The unit cell dimensions of the passive interphase formed by electrodeposition are slightly different from those formed by conventional chemical process.
When an as-prepared sample was dried in a vacuum at room temperature, the tetragonal modification was transformed into the monoclinic one with the projected cell dimensions of a = 1.75, b = 1.36 nm and γ = 110°.
Measurements on the effect of crystallization temperature on the crystallinity, long period and unit cell dimensions of P HB/HV) copolymers with 0 27% HV crystallized isothermally at 23, 52 and 81°C are presented.
AdC68 hexon has been crystallized in the orthorhombic space group C222 with unit cell dimensions of a = 90.8 Å, b = 433.0 Å, c = 159.3 Å, and one trimer (3 × 104,942 Da) in the asymmetric unit.
(1,6,3,1,4)... for I HAVEN'T GOT A CLUE, which fits snugly into the 15-cell dimensions of a typical cryptic.
Temperature dependencies of the unit-cell dimensions of Sm0.5Pr0.5FeO3 and Sm0.5Nd0.5FeO3 in comparison with the literature data for the "pure" ferrite perovskites SmFeO3 [19], PrFeO3 [18] and NdFeO3 [10] are presented in Fig. 4.
The unit-cell dimensions of Sm0.5Pr0.5FeO3 and Sm0.5Nd0.5FeO3 at room temperature are in good agreement with the structural data of the parent SmFeO3, PrFeO3 and NdFeO3 [15, 15] compounds, (Fig. 1), thus proving possible formation of continuous solid solutions Sm1 − x Pr x FeO3 and Sm1 - x Nd x FeO3 in the SmFeO3 PrFeO3 and SmFeO3 NdFeO3 systems.
For example, standard KMC simulations [16 18] for growth on patterned substrates were reported for typical simulation-cell dimensions of 400 × 400 atomic sites or lower [19, 20] and were restricted to very initial stages of growth, so that a direct comparison with experiments under realistic conditions was not attempted.
