H/D isotope effect on the molar volume and thermal expansion of benzene

2018 ◽  
Vol 20 (24) ◽  
pp. 16736-16742 ◽  
Author(s):  
A. D. Fortes ◽  
S. C. Capelli
Keyword(s):  
Thermal Expansion ◽  
Molar Volume ◽  
Isotope Effect ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Time Of Flight ◽  
Neutron Powder Diffraction ◽  
Powder Diffraction Data ◽  
Neutron Powder Diffraction Data ◽  
Invariant Volume

Time-of-flight neutron powder diffraction data have been collected from C6H6 and C6D6 between 10 and 276 K, revealing no cross-over in their molar volumes and an almost temperature invariant volume-isotope-effect, in contrast with previously published work.

Crystal Structure of La4Si2O7N2Analyzed by the Rietveld Method Using the Time-of-Flight Neutron Powder Diffraction Data

2003 ◽  
Vol 15 (5) ◽  
pp. 1099-1104 ◽  
Author(s):  
Junichi Takahashi ◽  
Hisanori Yamane ◽  
Naoto Hirosaki ◽  
Yoshinobu Yamamoto ◽  
Takayuki Suehiro ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Rietveld Method ◽  
Time Of Flight ◽  
Neutron Powder Diffraction ◽  
Powder Diffraction Data ◽  
Neutron Powder Diffraction Data

On the numerical corrections of time-of-flight neutron powder diffraction data

2007 ◽  
Vol 40 (4) ◽  
pp. 710-715 ◽  
Author(s):  
Maxim Avdeev ◽  
James Jorgensen ◽  
Simine Short ◽  
Robert B. Von Dreele
Keyword(s):  
Powder Diffraction ◽  
Diffraction Data ◽  
Time Of Flight ◽  
Wavelength Dependence ◽  
Rietveld Analysis ◽  
Neutron Powder Diffraction ◽  
Standard Reference Materials ◽  
Powder Diffraction Data ◽  
Neutron Powder Diffraction Data ◽  
Voigt Function

Time-of-flight neutron powder diffraction data for NIST Standard Reference Materials have been used to study the adequacy of the peak profile model obtained from a convolution of back-to-back exponentials with a pseudo-Voigt function that is widely used in Rietveld refinement. It is shown that, while the empirical models ford-spacing (wavelength) dependence of Gaussian and Lorentzian components of the pseudo-Voigt function and rise exponent are satisfactory, the behavior of the decay exponent and peak positions demonstrate significant deviations, which can be corrected by numerical methods. The practical side of this process as implemented inGSASandFULLPROFand the effect of the corrections on the Rietveld analysis results are discussed.

Crystal Structure of La4Si2O7N2 Analyzed by the Rietveld Method Using the Time-of-Flight Neutron Powder Diffraction Data.

ChemInform ◽  
2003 ◽  
Vol 34 (22) ◽  
Author(s):  
Junichi Takahashi ◽  
Hisanori Yamane ◽  
Naoto Hirosaki ◽  
Yoshinobu Yamamoto ◽  
Takayuki Suehiro ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Rietveld Method ◽  
Time Of Flight ◽  
Neutron Powder Diffraction ◽  
Powder Diffraction Data ◽  
Neutron Powder Diffraction Data

A Study of the Magnetic Structure of LaMn2O5from Neutron Powder Diffraction Data

2005 ◽  
Vol 2005 (4) ◽  
pp. 685-691 ◽  
Author(s):  
Angel Muñoz ◽  
Jose A. Alonso ◽  
María T. Casais ◽  
María J. Martínez-Lope ◽  
Jose L. Martínez ◽  
...  
Keyword(s):  
Magnetic Structure ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Neutron Powder Diffraction ◽  
Powder Diffraction Data ◽  
Neutron Powder Diffraction Data
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