With higher efficiency and lower costs, perovskite–silicon tandem cells mark a breakthrough in solar tech. Can they truly ...

For more than 30 years, physicists have wrestled with gallium’s structure in the liquid state. Now, fresh simulations offer ...

Simulations reveal previously unknown 2D phthalocyanine monolayers combining structural stability, high mobility, and direct ...

periodic trends in properties of elements-atomic radii, ionic, inert gas radii, ionization enthalpy, electron gain enthalpy, ...

The binding energies (BEs) of the 1s, 2s, and 2p core electrons of third-period elements were calculated using the ΔSCF method, Koopmans’ theorem, and Slater’s transition state theory (STS), within ...

A research team including members from the University of Michigan have unveiled a new observational technique that's ...

Metal-organic frameworks (MOFs) are characterized by high porosity and structural versatility. They have enormous potential, ...

Spectroscopic data and density functional theory calculations reveal details of remodeling process during oxygen evolution ...

Antimony selenosulfide (Sb2(S,Se)3) solar cells are emerging as a strong candidate for next-generation thin-film ...

The observation of increasing lithium-ion transference numbers upon increasing anion size has been frequently reported in the literature. While in dilute systems this can be explained by reduced ...