Hw. Zandbergen et al., 2 STRUCTURES OF AG2-XV4O11, DETERMINED BY HIGH-RESOLUTION ELECTRON-MICROSCOPY, Journal of solid state chemistry, 110(1), 1994, pp. 167-175
High resolution electron microscopy and X-ray powder diffraction have
been applied to determine the structure and microstructure of Ag2-xV4O
11. This compound adopts two structures. Both structures consist of V4
O11 slabs, but they differ in the way these slabs are stacked. One sta
cking leads to a C-centered monoclinic unit cell (C2/m) with dimension
s a = 1.451(1), b = 0.35766(3), c = 0.9564(8) nm, beta = 128.74(1)-deg
rees (Phase I) which is dominant and the other stacking to a C-centere
d monoclinic unit cell with dimensions a = 1.53, b = 0.360, c = 0.76 n
m, beta = 102-degrees (Phase II). Ion milling leads to a change in the
c axis and beta, which is suggested to be caused by a loss of Ag. Fre
quent stacking defects occur in the c direction due to switching from
the Phase I to the Phase II structure and due to (001) twinning. (C)
1994 Academic Press, Inc.