In many applications it has been found that the standard generalized gradient approximation (GGA) does not accurately describe weak chemical bond and electronic properties of solids containing transition metals. In this ...

In this study, in order to explain the solvent and spin state effects on the molecular structure of catechol-Fe complex [Fe(cat)3]n﹣ where n = 2 and 3, Hartree Fock (HF)-Density Functional Theory (DFT) hybrid calculations ...

A theoretical investigation at density-functional level of Li ion conduction at the interfaces in Li2O:B2O3 nanocomposites is presented. The structural disorder at the Li2O(111):B2O3(001) interface leads to reduced defect ...

The local electronic structure of a γ−LiAlO2 single crystal was investigated with 7Li nuclear magnetic resonance measurements. We observed different sets of spectra which originate from the four crystallographically ...

Solar-assisted water splitting using photoelectrochemical cells (PECs) is one of the promising pathways for the production of hydrogen for renewable energy storage. The nature of the semiconductor material is the primary ...

The B–H bond length of the borohydride anion (BH4−) in alkali metal borohydrides MBH4 with M = Na, K, Rb, Cs, and diluted in different alkali halide matrices, was investigated experimentally by infrared spectroscopy (FTIR) ...

We propose two new members of the mullite-type family, SnAlBO4 and SnGaBO4, and carry out an in-depth study of their crystal properties using the hybrid method PW1PW. Both are isostructural to PbMBO4 (M = Fe, Mn, Al, Ga), ...

The adsorption of benzoic acid and its OH-substituted derivatives, namely, salicylic acid (SA) and parasalicylic acid on various NaCl surfaces has been investigated by density-functional theory with hybrid exchange-correlation ...