Thomas Peter Devereaux

Aug 31, 2024 | nature.com | Thomas Peter Devereaux |Yu Lin

AbstractDiamondoids are a class of organic molecules with the carbon skeletons isostructural to nano-diamond, and have been shown to be promising precursors for diamond formation. In this work, the formation of diamond crystals from various diamondoid molecule building blocks was studied using our developed molecular geometry specific Monte Carlo method.

Mar 1, 2024 | nature.com | Ge He |Dong Li |Yuhang Zhang |Haitao Yang |Hongjun Gao |Emma Frances Cuddy | +1 more

AbstractThe formation of charge density waves is a long-standing open problem, particularly in dimensions higher than one. Various observations in the vanadium antimonides discovered recently further underpin this notion. Here, we study the Kagome metal CsV3Sb5 using polarized inelastic light scattering and density functional theory calculations.