Sentence examples for triple defect from inspiring English sources

This mechanism is identified with the triple defect mechanism.

The activation energy of Q=3.18 eV was calculated for the triple defect mechanism using empirical EAM potentials in agreement with the experimental data.

We predict that the triple defect mechanism has the lowest activation energy and is the mechanism by which Al diffusion occurs in NiAl.

Point defect hardening in binary B2 intermetallic compounds with the anti-structure defect structure (FeCo and AuZn) and the triple defect structure (NiAl, FeAl, and CoAl) was investigated.

The activation energy and diffusion constant pre-exponential factors are calculated for five previously postulated Al diffusion mechanisms: next-nearest-neighbor Al jumps, the triple defect mechanism and three variants of the six-jump cycle mechanism beginning with an Al vacancy.

Near 43 at%Al, the diffusion mechanism for Al atoms is most likely the triple defect mechanism with the activation energy of 320 kJmol−1, while that of Ni atoms is probably the anti-structure bridge mechanism with the smaller activation energy of 240 kJmol−1.

Transmission spectra of the originally designed triple-defect device operating within the second SB ( m = 2, Table 1) (black line) and of the fabricated device with structural deviations of ± δ dSi = 20 nm = 5.6% ( m = 2, Table 2) (red line).

Transmission spectra of the predicted ideal triple-defect device (black line) and the fabricated device (red line) operating within ( b) the first order SB with dSi = 325 nm, (c) the second order SB with dSi = 360 nm and (d) the third order SB with dSi = 486 nm.

The coupled resonators-induced transparency around the wavelength λm occurs when optical or geometrical defects are introduced into the perfect periodic structure (Figure 1) [17] 17]. Figure 1 Schematic diagram of a 7.5 period, 1D, PhC with triple LC defects.

(a) Triple-hole defects which appear after annealing between 470 and 570 K. (b) Long islands (enclosed by circles) which appear after annealing above 670 K. (c) Zoomed long island with a corresponding schematic diagram of Ag/Ge(111 -√3 111 -√3rfaces in which three directions for island growth are indicated.

Atomistic modeling based on density functional theory within the framework of the generalized gradient approximation is used to show the trends in the energetics and the electronic properties of single, double, and triple-like defects in B2-FeAl alloy, without phase transformation.