Phase-transformation assisted twinning in Molybdenum nanowires
Systematic molecular dynamics simulations were conducted to investigate deformation
mechanisms in molybdenum (Mo) nanowires (NWs) under uniaxial tensile and compressive …
mechanisms in molybdenum (Mo) nanowires (NWs) under uniaxial tensile and compressive …
Superconductivity in twisted bismuth bilayers
I Rodríguez, RM Valladares… - Advanced Physics …, 2024 - Wiley Online Library
Two twisted bismuth bilayers, TBB, each with 120 atoms, are studied using their electron
density of states and their vibrational density of states using first‐principles calculations …
density of states and their vibrational density of states using first‐principles calculations …