Low-temperature polymorphic transition in highly compressed uranium dioxide

Helium in uranium dioxide: Computer simulation (Review Article)

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Mayer group expansion for solids: Application to molecular crystals

(2020) E. S. Yakub et al.   LOW TEMPERATURE PHYSICS

First principles calculation of UO2 polymorphs and phase transitions under compressive and tensile loading

(2019) Xiaofeng Tian et al.   COMPUTATIONAL MATERIALS SCIENCE

Simulation of uranium dioxide polymorphs and their phase transitions

(2014) Paul C. M. Fossati et al.   PHYSICAL REVIEW B

Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide

(2013) Bao-Tian Wang et al.   PHYSICAL REVIEW B

Absolute Helmholtz free energy of highly anharmonic crystals: Theory vs Monte Carlo

(2012) Lydia Yakub et al.   JOURNAL OF CHEMICAL PHYSICS

Phonon spectrum, thermal expansion and heat capacity of UO2 from first-principles

(2012) Younsuk Yun et al.   JOURNAL OF NUCLEAR MATERIALS

Computer simulation of defects formation and equilibrium in non-stoichiometric uranium dioxide

(2009) E. Yakub et al.   JOURNAL OF NUCLEAR MATERIALS