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000171210 1001_ $$0P:(DE-H253)PIP1011123$$aTimoshenko, Janis$$b0$$eCorresponding Author
000171210 245__ $$aAnalysis of Extended X-Ray Absorption Fine Structure Data From Copper Tungstate by the Reverse Monte Carlo Method
000171210 260__ $$aBristol$$bIoP Publ.$$c2014
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000171210 520__ $$aThe static disorder and lattice dynamics of crystalline materials can be efficiently studied using reverse Monte Carlo simulations of extended x-ray absorption fine structure spectra (EXAFS). In this work we demonstrate the potentiality of this method on an example of copper tungstate CuWO4. The simultaneous analysis of the Cu K and W L3 edges EXAFS spectra allowed us to follow local structure distortion as a function of temperature.
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000171210 7001_ $$0P:(DE-H253)PIP1011942$$aAnspoks, Andris$$b1
000171210 7001_ $$0P:(DE-H253)PIP1008420$$aKalinko, Aleksandr$$b2$$udesy
000171210 7001_ $$0P:(DE-H253)PIP1009042$$aKuzmin, Alexei$$b3
000171210 773__ $$0PERI:(DE-600)1477351-x$$a10.1088/0031-8949/89/04/044006$$gVol. 89, no. 4, p. 044006 -$$n4$$p044006$$tPhysica scripta$$v89$$x1402-4896$$y2014
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