Jie Peng

This publication record appears to combine work from multiple distinct researchers sharing the name Jie Peng, spanning condensed matter and computational physics (electron-phonon coupling, thermal transport, first-principles/Monte Carlo simulations of materials), as well as unrelated topics like medicinal chemistry, photodynamic cancer therapy, quantum dots, and machine learning. The core physics thread uses computational methods such as density functional theory (DFT) and Monte Carlo simulation to study heat and charge transport in metals, alloys, and semiconductor materials. Prospective students should verify which specific subset of this work belongs to the PI they are contacting, given the topical inconsistency in the record.

Publication output has grown over the last decade, rising from a handful of papers per year in 2017-2022 to 6-8 per year in 2023-2025.

Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026