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Ion dynamics in Sodium and Potassium Cobalt Dioxides
We found that muSR detects Li-diffusion in LixCoO2, LiNiO2, Lix(NiCoMn)O2 and LiFePO4 through a dynamic behavior of nuclear field relaxation. Very recently, we have also found... -
Hydration of phenylalanine at high pressure
Much of the detail regarding the causes of pressure-induced unfolding has been revealed from molecular dynamics simulations. However, these simulations have focused mainly on... -
Technological study of Nuragic Bronze boat models (Sardinia, Italy)
The production of Nuragic Bronze Figurines represents a rich historical archive that provides key information not only about the iconography but also about the metal production... -
Intrinsic defects in amorphous TiO2
This entry provides the atomic structures of three bulk amorphous TiO2 models generated through the melt-and-quench method with different cooling rates and of ten O-O peroxy... -
Oxygen defects in amorphous Al2O3
The electronic properties of the oxygen vacancy and interstitial in amorphous Al2O3 are studied via ab initio molecular dynamics simulations and hybrid functional calculations....
