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Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/151

Title: Crossover of cation partitioning in olivines: a combination of ab initio and Monte Carlo study
Authors: Chatterjee, Swastika
Bhattacharyya, Sirshendu
Sengupta, Surajit
Saha-Dasgupta, Tanusri
Keywords: Olivine
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Cation partitioning
Ab initio, density functional theory (DFT) calculations
Monte Carlo (MC) simulation
Issue Date: 2011
Publisher: Phys. Chem. Minerals
Citation: Swastika Chatterjee, Sirshendu Bhattacharyya, Surajit Sengupta and T. Saha-Dasgupta, Crossover of cation partitioning in olivines: a combination of ab initio and Monte Carlo study, Phys. Chem. Minerals, 2011, 38, 259
URI: http://hdl.handle.net/123456789/151
Appears in Collections:2011

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