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000166495 1001_ $$0P:(DE-H253)PIP1011942$$aAnspoks, A.$$b0
000166495 245__ $$aLocal structure relaxation in nanosized tungstates
000166495 260__ $$aNew York, NY [u.a.]$$bElsevier Science$$c2014
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000166495 520__ $$aThe atomic structure of nanosized and microcrystalline tungstates MeWO4 (Me = Co, Ni, Cu, Zn), synthesized by co-precipitation technique, has been studied by x-ray absorption spectroscopy at the W L3-edge and Co/Ni/Cu/Zn K-edges, x-ray diffraction and Raman spectroscopy. The distortion of metal–oxygen octahedra is caused by the electron–lattice coupling and is further enhanced in nanosized tungstates due to formation of the double tungsten–oxygen bonds at the nanoparticle surface.
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000166495 7001_ $$0P:(DE-H253)PIP1008420$$aKalinko, A.$$b1
000166495 7001_ $$0P:(DE-H253)PIP1011123$$aTimoshenko, J.$$b2
000166495 7001_ $$0P:(DE-H253)PIP1009042$$aKuzmin, A.$$b3$$eCorresponding author
000166495 773__ $$0PERI:(DE-600)1467698-9$$a10.1016/j.ssc.2013.12.028$$gp. S0038109813006157$$p22-26$$tSolid state communications$$v183$$x0038-1098$$y2014
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