Investigation of short-range structural order in Zr69.5Cu12Ni11Al7.5 and Zr41.5Ti41.5Ni17 glasses, using X-ray absorption spectroscopy and ab initio molecular dynamics simulations

Lahiri, D.; Sharma, S.M.; Verma, A.K.; Vishwanadh, B.; Dey, G.K.; Schumacher, G.; Scherb, T.; Riesemeier, H.; Reinholz, U.; Radtke, M.; Banerjee, S.

doi:10.1107/S1600577514017792

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Figure 9
Atom projected electronic density of states PDOS (states eV⁻¹ atom⁻¹) of (a) Zr_69.5Cu₁₂Ni₁₁Al_7.5 and (b) Zr_41.5Ti_41.5Ni₁₇ glasses. (c) Derivative of XANES spectra for these glasses compared with Ni foil.

JOURNAL OF
SYNCHROTRON
RADIATION

ISSN: 1600-5775

Volume 21| Part 6| October 2014| Pages 1296-1304

doi:10.1107/S1600577514017792

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