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Physical Chemistry Chemical Physics : PCCP|January 4, 2023
First-principles based deep neural network force field for molecular dynamics simulation of N-Ga-Al semiconductorsZixuan Huang, Quanjie Wang, Xinyu Liu, et al.Nanotechnology|March 24, 2022
Phosphorene grain boundary effect on phonon transport and phononic applicationsXujun Wang, Quanjie Wang, Xinyu Liu, et al.ACS Applied Materials & Interfaces|January 6, 2023
Atomic-Scale Surface Engineering for Giant Thermal Transport Enhancement Across 2D/3D van der Waals InterfacesQuanjie Wang, Jie Zhang, Yucheng Xiong, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 25, 2024
Deep neural network-based molecular dynamics simulations for AlxGa1-xN alloys and their thermal propertiesXiangjun Liu, Di Wang, Baolong Wang, et al.Physical Chemistry Chemical Physics : PCCP|February 26, 2024
Phonon dynamic behaviors induced by amorphous layers at heterointerfacesQuanjie Wang, Jie Zhang, Yucheng Xiong, et al.Small Methods|May 9, 2024
One Stone Two Birds: Anomalously Enhancing the Cross-Plane and In-Plane Heat Transfer in 2D/3D Heterostructures by Defects EngineeringQuanjie Wang, Yucheng Xiong, Cheng Shao, et al.Frontiers in Pharmacology|February 9, 2026
Oral iron preparations: gastrointestinal adverse events and medication adherence in female patients with iron deficiency anemiaXing Tan, Yu Tian, Tongtong Zhang, et al.Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|October 27, 2025
Diverse Responses in Lattice Thermal Conductivity of n-Type/p-Type Wurtzite Semiconductors Driven by Asymmetric Electron-Phonon InteractionsJianshi Sun, Shouhang Li, Zhen Tong, et al.Pageof 1