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Cited article:

Thermal transport properties and electronic structure of W-doped rubidium blue bronzes Rb0.3Mo1−xWxO3 (x=0, 0.001, 0.003, 0.005)

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Disorder, order, and domain wall roughening in the two-dimensional random field Ising model

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The computational complexity of generating random fractals

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Evidence of Tetrahedral and Octahedral Aluminum Coordination in Rare-Earth Aluminates

C. Landron, M. C. Badets, A. Douy, et al.
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Geometric Analysis and Computer Graphics

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Effective nuclear charges through the fitting of atomic polarizabilities with density functionals

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Variational test on the relationship between gradient expansion terms in the kinetic energy density functional

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Physical Review A 39 (9) 4870 (1989)
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Periodic area-minimizing surfaces in block copolymers

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Interaction of halogen anions with some cations and inert gas atoms

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Modified Thomas‐Fermi model applied to diamagnetic susceptibilities of crystal ions

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Asymmetric rare gas pair potentials from energy density functionals

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The Journal of Chemical Physics 85 (11) 6637 (1986)
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