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Erratum: A density functional theory study on the origin of lithium-montmorillonite’s conductivity at low water content: A first investigation (Solid State Communications (2012) 152 (1862-1866))

Wungu T.D.K.a,b, Rusydi F.a, Kresno Dipojono H.b, Kasai H.a

a Department of Applied Physics, Graduate School of Engineering, Osaka University, Japan
b National Research Center for Nanotechnology, Institute of Technology Bandung, Indonesia

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