Hang Xie

Latest

• Theoretical investigation of real-time charge dynamics in open systems coupled to bulk materials
• Time-dependent density functional theory for open systems with a positivity-preserving decomposition scheme for environment spectral functions
• Atomic level modeling of extremely thin silicon-on-insulator MOSFETs including the silicon dioxide: Part I – Electronic Structure
• Time-dependent density functional theory quantum transport simulation in non-orthogonal basis
• Time-dependent quantum transport: an efficient method based on Liouville-von-Neumann equation for single-electron density matrix