FCC/ A7550 Studies of specific magnetic materials A7560C Magnetic domain walls and domain structure B3110C Ferromagnetic materialsThe concept of an "ideal" lattice parameter offers an explanation for the variation of ferromagnetic properties of f.c.c. Ni-Fe alloys with Ni content. In particular,...
fcc Ni lattice parameter for different solutes were determined, and the lattice parameters of multicomponent Ni-base superalloys as a function of solute composition were predicted. The results are compared with existing experimental measurements, and good agreements are obtained for both the compositional...
The stable L10structure formed from a parent fcc solid solution phase observed in the as-formed clusters. The fcc phase has a lattice parameter of 0.417... P Mukherjee - 《Applied Physics Letters》 被引量: 20发表: 2012年 Effects of Gas Adsorption on the Graphite-Supported Ag Nanoclusters: ...
Composition stability limits for the rocksalt-structure phase /Pb1-y Sny/1-xTex from lattice parameter measurements. The lattice parameters at 25°C have been measured on powders with a precision of one part in 3(10 4) for (Pb 1− ySn y) 1− xTe x for y = 1·0, 0·90, 0·...
where H0 is the resultant field and is equal to the original applied field HA corrected for the shielding parameter σ. A compound is chosen as a standard for calibration if its shielding value is larger than the values commonly associated with the nuclei of interest (e.g., tetramethylsilane...
with adding a Hubbard parameter U for considering the strong Coulomb correlation between localized 4f electron is employed to investigate the electronc and structural properties of stoichiometric and nonstoichiometric face-centered cubic (fcc) Ce hydrides (CeHx,x =2,2.25,2.5,2.75 and 3,respectively....
Lattice mechanical properties of alkaline earth metals in bcc and fcc phases A model pseudopotential depending on an effective core radius treated as a parameter is used for alkaline earth metals in bcc and fcc phases to study the B... JK Baria,AR Jani - 《Physica B-condensed Matter》 被引...
Embedded-atom method (EAM) potentials are used to investigate the effects of alloying (e.g. 3d-metals) on the trends of elastic and thermodynamic properties for CuPd3 alloy. Our calculated lattice parameter, cohesive energy, and elastic constants of CuPd3 are consistent with the available exper...
Thus, an understanding of this parameter is essential. The study of lattice distortion is not limited to experimental work; it has also attained several computation analysis milestones. The consequence of lattice distortion on HEAs' elasticity has been studied widely; mainly, molecular dynamics and ...
Au (4.078 Å) has larger cell parameter than Pt (3.924 Å)57, so the migration of Au adatom on Pt-doped or Pt-coated {100} should follow the negative strain pattern. Therefore, it is theoretically feasible to tune adatom migration and control growth pattern via surface lattice ...