ESTABLISHING THE TEMPERATURE AND ORIENTATION DEPENDENCE OF THE THRESHOLD DISPLACEMENT ENERGY IN THO2 VIA MOLECULAR DYNAMICS SIMULATIONS

Establishing the temperature and orientation dependence of the threshold displacement energy in ThO2 via molecular dynamics simulations

ThO2 is a promising fuel for next-generation nuclear reactors.As a critical quantity measuring its radiation tolerance, the dependence of the threshold displacement energy peperomia double duty on temperature and crystal orientation in ThO2 is unclear and established using comprehensive molecular dynamics simulations in this work.For both Th and O

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Study on the Effect of Monoacrylic Monomers on the Polymer Network Morphology and Electro-Optical Performance of Reverse-Mode Polymer Stabilized Liquid Crystal Devices

A polymer-stabilized liquid crystal (PSLC) device has been a promising candidate in several scenarios like smart vehicle windows and glass curtain walls in recent years due to its remarkable features like a fast switch from the initial transparent state to the scattering state with a rather low driving voltage, high transmittance at off-state, and

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