2009年8月1日 · Our study clearly shows that the density of states behavior for LaAl 2 and LaAl 3 satisfies the Yamashita–Asano criterion for structural stability. The theoretical equations of state, bulk modulus and its pressure derivative values are compared with the experimental values.

2002年11月1日 · In this paper, the results of our investigation on the structural stability of LaAl 2 and LaAl 3 under high pressure are presented. LaAl 2 has the C15 (MgCu 2 type, SG Fd3m) structure, and falls in the group of rare-earth compounds which have been studied most extensively because of their unusual electronic, transport and magnetic properties [1 ...

2009年8月1日 · Our study clearly shows that the density of states behavior for LaAl 2 and LaAl 3 satisfies the Yamashita–Asano criterion for structural stability. The theoretical equations of state, bulk modulus and its pressure derivative values are compared with the experimental values.

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Aluminium lanthanum (2/1) Displaying lattice parameters for primitive cell; note that calculated cell volumes are typically overestimated on average by 3% (+/- 6%) . Note the primitive cell may appear less symmetric than the conventional cell representation (see "Structure Type" selector below the 3d structure)

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Explore the Frank-Kasper phase, Friauf-Laves phase crystalline lattice structure of LaAl2 with lattice parameters, 3d interactive image of unit cell, cif file, lattice constants & more.

Our study clearly shows that the density of states behavior for LaAl 2 and LaAl 3 satisfies the Yamashita-Asano criterion for structural stability. The theoretical equations of state, bulk modulus and its pressure derivative values are compared with the experimental values.

2009年8月1日 · Our study clearly shows that the density of states behavior for LaAl2 and LaAl3 satisfies the Yamashita–Asano criterion for structural stability. The theoretical equations of state, bulk modulus...

1986年8月1日 · A significant narrowing of the f-bandwidth is observed in the antiferromagnetic state. The antiferromagnetic spin density ordering appears to be related to nesting features in this underlying Fermi surface in LaAl 2 (i.e., no 4f electron) rather than that of CeAl 2.