Lithium–sulfur chemistry enables higher energy density using low-cost sulfur instead of metals found in lithium-ion batteries ...

Computational chemistry encompasses the simulation and theoretical modelling of chemical systems, providing insights into reaction dynamics, electronic structure, and molecular interactions. Density ...

Researchers at Australia's Deakin University say they've managed to use common industrial polymers to create solid electrolytes, opening the door to double-density solid state lithium batteries that ...

Nearly a third of US supercomputer time is spent on molecular modeling, a way to test-drive new drugs and materials on the computer before making them in the lab. The most accurate approach is the ...

Is raw power still the holy grail, or has efficiency become the real game-changer? That question is at the heart of the Oppo ...

GM chief product officer Sterling Anderson says Lithium Manganese Rich battery chemistry will offer better energy density ...

Chemists use density functional theory (DFT) to accurately approximate the exact properties—like free energies—of molecules or materials in a reasonable amount of time. The method is widely used even ...

Note: This video is designed to help the teacher better understand the lesson and is NOT intended to be shown to students. It includes observations and conclusions that students are meant to make on ...