Abstract: In the present study, the variation of the band gap energy with biaxial strain in SnO 2 in its bulk form is examined using state-of-the-art first-principles calculations. All calculations ...

Researchers at China University of Petroleum (East China) present a comprehensive AI-driven strategy that enhances the efficiency and reliability of materials research across semiconductors, ...

Department says no redundancies as a result but sources believe jobs will go in push to cut posts and overhaul railways Hundreds of civil servants are being transferred from the Department for ...

Density functional theory (DFT) calculations have become a ubiquitous feature of journal articles in all of chemistry’s subdisciplines, used by researchers to electronically characterize molecules or ...

When experiments are impractical, density functional theory (DFT) calculations can give researchers accurate approximations of chemical properties. The mathematical equations that underpin the ...

The 'Ozark' and 'Stranger Things' actors will also be executive producers of the limited series. By Rick Porter Television Business Editor “We are tremendously excited to work with the brilliant ...

Chinese in China have utilized two sulfone-based organic molecules known as diphenylsulfone (DPS) and 4,4′-dimethyldiphenylsulfone (DMPS) to passivate absorber defects in perovskite solar cells. The ...

Researchers have developed a thermal regulation strategy to improve the performance of inverted tin-lead perovskite tech for all-perovskite tandem solar cells. It has an efficiency of 23.4% and ...

The superior heat capacity of tin makes it an ideal material for several important industrial applications. This, along with its good electrical, physical, and chemical properties, makes tin and its ...

Prof. Sun Baoyun's group from the Institute of High Energy Physics (IHEP) of the Chinese Academy of Sciences recently used graphdiyne oxide (GDYO), fluorinated GDYO (FGDYO) and nitrogen-doped GDYO ...