Lattice- and molecular-dynamics studies of RbLiSO4.
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Biomedical subjects
JR Hardy
Publications and source records attributed to JR Hardy.
Molecular-dynamics simulations of some BaXF4 compounds.
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Phase transitions in K2ZnCl4.
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Lattice- and molecular-dynamics studies of phase transitions in CsLiSO4.
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Simulations of phase transitions in Rb2ZnCl4.
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Fractal character of two-dimensional fluid mixing at both continuum and atomic levels.
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Raman scattering and lattice-dynamical calculations of crystalline KNO3.
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First-principles study of phase transitions in KNO3.
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Raman scattering and lattice-dynamical calculations of alkali-metal sulfates.
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First-principles study of the lattice dynamics of K2SO4.
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Ab initio studies of the phase transitions in K2SeO4.
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First-principles simulations of ionic molecular solids: The phase transitions in K2SeO4.
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Dielectric response spectrum of a damped one-dimensional double-well oscillator.
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Calculation of dielectric susceptibility for complex ionic systems: Application to a predicted superlattice.
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Ferroelectricity in perovskitelike NaCaF3 predicted ab initio.
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Theoretical study of lattice instabilities in YBa2Cu3O7.
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Simulation of the polarizable-ion dynamics of Rb2ZnCl
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Possible origins of high-Tc superconductivity.
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