量子功能材料理论与设计
- Ultrastrong Coupling between Polar Distortion and Optical Properties in Ferroelectric MoBr2O2.Journal of the American Chemical Society,2024,146(22):15411–15419.
- Toward Ultimate Memory with Single-Molecule Multiferroics.Journal of the American Chemical Society,2023,145(46):25357–25364.
- Near-90° Switch in the Polar Axis of Dion–Jacobson Perovskites by Halide Substitution.Journal of the American Chemical Society,2023,145(25):14044–14051.
- Accelerated Discovery and Design of Ultralow Lattice Thermal Conductivity Materials Using Chemical Bonding Principles.Advanced Functional Materials,2022,32(14):2108532.
- Two-Dimensional Organic–Inorganic Room-Temperature Multiferroics.Journal of the American Chemical Society,2022,144(32):14907–14914.
- Role of oxygen vacancies in colossal polarization in SmFeO3−δ thin films.Science Advances,2022,8(13):abm8550.
- Cooperative Nature of Ferroelectricity in Two-Dimensional Hybrid Organic–Inorganic Perovskites.Nano Letters,2021,21(7):3170-3176.
- Pressure-induced ferroelectric-like transition creates a polar metal in defect antiperovskites Hg3Te2X2 (X = Cl, Br).Nature Communications,2021,12(:):1509.
- Designing chemical analogs to PbTe with intrinsic high band degeneracy and low lattice thermal conductivity.Nature Communications,2019,10(:):719.
- Tunable metal-insulator transition, Rashba effect and Weyl Fermions in a relativistic charge-ordered ferroelectric oxide.Nature Communications,2018,9(:):492.
