Density functional theory (DFT) is a widely used computational method for carrying out quantum calculations in chemistry, materials science, and biology research. Despite its enormous popularity and ...
Ultracold atomic gases have several advantages over materials for systematically exploring fermionic quantum systems. In materials, strong interactions go hand in hand with increasing localization of ...
Researchers from China University of Petroleum (East China), in collaboration with international partners, have reported a ...
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 ...
Researchers from China University of Petroleum (East China), in collaboration with international partners, have reported a comprehensive review of ...
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