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Nuclear density functional theory (DFT) is a fully microscopic theoretical framework which has the potential of providing such a quantitatively accurate description of nuclear properties for every ...

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Institute of Molecular Metrology, College of Chemistry and Chemical Engineering, Qingdao University, Qingdao 266071, P.R. China ...

Polymer electrolytes are important materials in the manufacture of all-solid-state batteries due to their ionic conductivity, achieved by doping the polymer with salt, and mechanical strength, ...

Density functional theory is computational technique used to predict the properties of molecules and bulk materials. It is a method for investigating the electronic structure of many-body systems ...