Determination of the Crystal Structures of D2 by Neutron Diffraction

1974 ◽  
pp. 203-209 ◽  
Author(s):  
R. L. Mills ◽  
J. L. Yarnell ◽  
A. F. Schuch
Keyword(s):  
Neutron Diffraction ◽  
Crystal Structures

Structure determination of LixTiS2 by neutron diffraction

1980 ◽  
Vol 58 (2) ◽  
pp. 207-213 ◽  
Author(s):  
J. R. Dahn ◽  
W. R. McKinnon ◽  
R. R. Haering ◽  
W. J. L. Buyers ◽  
B. M. Powell
Keyword(s):  
Neutron Diffraction ◽  
Crystal Structures ◽  
Structure Determination ◽  
Van Der Waals ◽  
Three Dimensional ◽  
Intercalation Compounds ◽  
Octahedral Sites

The crystal structures of the intercalation compounds of LixTiS2 are investigated by neutron diffraction for x = 0.12, 0.33, 0.67, and 1.0. The Li atoms are shown to preferentially occupy the octahedral sites in the van der Waals gaps of the host TiS2 lattice for all values of x and no evidence for three-dimensional Li ordering is observed.

Determination of exchange and crystal field effects in Sm alloys by polarized neutron diffraction

1979 ◽  
Vol 40 (C5) ◽  
pp. C5-180-C5-182 ◽  
Author(s):  
J. X. Boucherle ◽  
D. Givord ◽  
J. Laforest ◽  
J. Schweizer ◽  
F. Tasset
Keyword(s):  
Neutron Diffraction ◽  
Crystal Field ◽  
Field Effects ◽  
Polarized Neutron

A NEUTRON DIFFRACTION DETERMINATION OF SHORT RANGE ORDER IN A Ni63.7Zr36.3 GLASS

1985 ◽  
Vol 46 (C8) ◽  
pp. C8-87-C8-92 ◽  
Author(s):  
R. Bellissent ◽  
J. Bigot ◽  
Y. Calvayrac ◽  
S. Lefebvre ◽  
A. Quivy
Keyword(s):  
Neutron Diffraction ◽  
Short Range ◽  
Short Range Order ◽  
Range Order ◽  
Diffraction Determination

Determination of Internal Stresses During Pearlite Transformation of 0.8c–1.5Mn Steel Through In-Situ Neutron Diffraction

2020 ◽  
Author(s):  
Satoshi Morooka ◽  
Nobuo Nakada ◽  
Yuhki Tsukada ◽  
Wu Gong ◽  
Takuro Kawasaki ◽  
...  
Keyword(s):  
Neutron Diffraction ◽  
Internal Stresses

Structural Determination of the Hydrofullerene C60D36 by Neutron Diffraction

1998 ◽  
Vol 54 (3) ◽  
pp. 345-350 ◽  
Author(s):  
L. E. Hall ◽  
D. R. McKenzie ◽  
R. L. Davis ◽  
M. I. Attalla ◽  
A. M. Vassallo
Keyword(s):  
Neutron Diffraction ◽  
Density Function ◽  
Diffraction Data ◽  
Fourier Transformation ◽  
Structural Determination ◽  
Molecular Models ◽  
Reduced Density ◽  
C Nmr

A mixture of C60D36 with 24.5 \pm 4.5% C60 by weight has been analysed by neutron diffraction techniques. The diffraction data was converted to a reduced density function G(r) by Fourier transformation. The C60 component of the G(r) was subtracted out. This enabled a comparison for five molecular models of C60D36, with symmetries T, Th , S 6 and two D 3 d isomers, with the experimental G(r). This specimen of C60D36 was found to be best described by a T symmetry isomer, in agreement with 13C NMR and IR data for C60H36 [Attalla et al. (1993). J. Phys. Chem. pp. 6329–6331].

Sign in / Sign up

Export Citation Format

Share Document