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First-principles Study of Rutile-to-Fluorite Transition
ZHOU Zhijian, HU Yanfei
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS    2011, 28 (1): 111-118.  
Abstract281)      PDF (397KB)(730)      
Phase transition of TiO2 from rutile to fluorite is investigated with first principles plane-wave pseudopotential density functional theory,together with a quasi-harmonic Debye model.The rutile-to-fluorite(R-F) transition pressure and temperature obtained are 45.32 GPa and 2029 K,respectively,which are consistent with experimental and calculated results.The R-F transition pressure increase with increasing temperature.By fitting,we estimate transition pressure at experiment temperatures(T=1900-2 100 K,Pt=47.604-47.756 GPa).Moreover,dependences of relative volume V/V0 on pressure P,thermal expansion coefficient α and heat capacity cV on pressure P and temperature T are obtained.
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