First-principles study on thermodynamic properties and phase transitions in TiS2
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/23/i=5/a=055401/pdf
Reference54 articles.
1. Prediction of high-pressure polymorphism in NiS2at megabar pressures
2. Chemistry of intercalation compounds: Metal guests in chalcogenide hosts
3. High-temperature staging phase diagram of the intercalation compound AgxTiS2
4. Origin of the Electrochemical Potential in Intercalation Electrodes: Experimental Estimation of the Electronic and Ionic Contributions for Na Intercalated into TiS2
5. Lattice dynamic study on 3d transition metal intercalates M x TiS2 (M=Mn, Fe, Co, and Ni) using point-contact spectroscopy
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