% IMPORTANT: The following is UTF-8 encoded. This means that in the presence % of non-ASCII characters, it will not work with BibTeX 0.99 or older. % Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or % “biber”. @ARTICLE{Klobes:172889, author = {Klobes, B. and Finkeldei, S. and Röhrig, Wilbert and Bosbach, D. and Hermann, R. P.}, title = {{H}yperfine interactions in and lattice parameters of pyrochlore and defect fluorite ${\left({\mathrm{{E}u}}_{1-x}{\mathrm{{N}d}}_{x}\right)}_{2}{\mathrm{{Z}r}}_{m2}{\mathrm{{O}}}_{7}$}, journal = {Journal of physics and chemistry of solids}, volume = {79}, issn = {0022-3697}, address = {New York, NY [u.a.]}, publisher = {Elsevier}, reportid = {FZJ-2014-06320}, pages = {43–48}, year = {2015}, abstract = {Pyrochlore and defect fluorite (Eu1−xNdx)2Zr2O7 compounds (x = 0, 0.5 and 0.75) synthesized by a wet chemicalapproach were investigated using temperature dependent high energy X-ray diffraction as well as 151Eu Mössbauerspectroscopy. Diffraction data reveals an increase in lattice parameter with increasing Nd content, an increase thatis disproportionally large between x = 0.5 and 0.75. The 151Eu Mössbauer spectral parameters, i.e. isomer shift andquadrupole splitting, fall in separate regions for pyrochlore and defect fluorite type compounds. Between 80 - 350 K,the impact of the order-disorder, i.e. pyrochlore to defect fluorite, transition on isomer shift and quadrupole splittingis found to exceed the one due to lattice expansion.}, cin = {IEK-6 / JCNS-2 / JARA-FIT / PGI-4}, ddc = {530}, cid = {I:(DE-Juel1)IEK-6-20101013 / I:(DE-Juel1)JCNS-2-20110106 / $I:(DE-82)080009_20140620$ / I:(DE-Juel1)PGI-4-20110106}, pnm = {161 - Nuclear Waste Management (POF3-161)}, pid = {G:(DE-HGF)POF3-161}, typ = {PUB:(DE-HGF)16}, UT = {WOS:000349505000005}, doi = {10.1016/j.jpcs.2014.11.011}, url = {https://juser.fz-juelich.de/record/172889}, }