Education
| Sep. 1994 - Jul. 1998 |
B.S. in Physics, University of Science & Technology of China, Hefei |
| Sep. 1998 - Dec. 2003 |
PhD in Physics, University of Science & Technology of China |
Employment History
| Mar. 2004 - Aug. 2008 |
Postdoctoral Research Associate, Department of Physics & Astronomy, University of Pittsburgh, Pittsburgh |
| Sep. 2008 - Sep. 2010 |
Research assistant Professor, Department of Physics & Astronomy, University of Pittsburgh, Pittsburgh |
| Mar. 2010 - now |
Professor, Department of Physics, Hefei National Laboratory for Physical Sciences at Microscale, University of Science & Technology of China, Hefei, China |
Honors & Awards
| 2005 |
Award for outstanding Doctoral thesis of Chinese Academy of Sciences |
| 2006 | M. T. Thomas Award for Outstanding Postdoctoral Achievement |
| 2010 | One Hundred Talented Program |
| 2013 | Excellent Young Scientist Award |
| 2015 | Outstanding Scientific Achievement Award |
| 2021 | Outstanding Young Scientist Award |
| 2023 | Chinese Young Women in Science Award, Fellow of the American Physical Society |
Professional Activities
| Member | American Physical Society |
| Referee |
Proceeding of the National Academy of Sciences,
Journal of Physical Physics, Journal of the American Chemical Society, Progress in Surface Science, The Journal of Physical Chemistry Letters, Nature Nanotechnology, Physical Review Letters, Physical Review B ... |
| Reviewer | Proposals for National Natural Science Foundation of China (NSFC) |
Latest related articles
- Ab initio investigation on exciton-phonon interaction and exciton mobility in black phosphorene
- Ab initio nonadiabatic molecular dynamics study on spin--orbit coupling induced spin dynamics in ferromagnetic metals
- Resonant Charge Transport Assisted by the Molecular Vibration in Single-Molecule Junction from Time-Domain ab initio Nonadiabatic Molecular Dynamics Simulations
- Ab initio real-time quantum dynamics of charge carriers in momentum space
- Atomic-scale manipulation of single-polaron in a two-dimensional semiconductor
- Research on Quantum Proton Coupled Charge Transfer Process Based on Deep Neural Network
- Revealing the Polaron State at the MoS2/TiO2 Interface
- Ultrafast many-body bright–dark exciton transition in anatase TiO<sub>2</sub>
- Ultrafast charge transfer coupled to quantum proton motion at molecule/metal oxide interface
- Engineering Exciton–Phonon Interactions for Suppressing Nonradiative Energy Loss in Energy-Transfer-Initiated Photocatalysis
- Excited electron and Spin Dynamics in Topological Insulator: A Perspective from textitab initio Non-adiabatic Molecular Dynamics
- Spin-orbit Coupling Induced Demagnetization in Ni: textitAb Initio Nonadiabatic Molecular Dynamics Perspective
- Controlling the Nucleation and Growth of Ultrasmall Metal Nanoclusters with MoS$_2$ Grain Boundaries
- Effects of Oxygen Vacancies on the Photoexcited Carrier Lifetime in Rutile TiO$_2$
- Enhanced Electron Transfer and Spin Flip through Spin--Orbital Couplings in Organic/Inorganic Heterojunctions: A Nonadiabatic Surface Hopping Simulation
- High Photoreactivity on a Reconstructed Anatase TiO2 (001) Surface Predicted by Ab Initio Nonadiabatic Molecular Dynamics
- Hydrogen-Bond Network Promotes Water Splitting on the TiO2 Surface
- Imaging a Haber-Bosch catalysis precursor at the atomic scale
- Improved Carrier Lifetime in BiVO4 by Spin Protection
- Phonon signatures for polaron formation in an anharmonic semiconductor
- Vibrational Property of $α$-Borophene Determined by Tip-Enhanced Raman Spectroscopy
- Bidirectional and Reversible Tuning of the Interlayer Spacing of Two-dimensional Materials
- Polymerized Hybrid Perovskites with Enhanced Stability, Flexibility, and Lattice Rigidity
- Tuning the Lifetime of Photoexcited Small Polarons on Rutile TiO$_2$ Surface via Molecular Adsorption
- Phonon–phonon Interaction Assisted Electron–hole Recombination in WSe$_2$/hBN van der Waals Heterostructure
- Time- and Momentum-resolved Image-potential States of 2H-MoS$_2$ Surface
- Ultrafast Ferroelectric Ordering on the Surface of a Topological Semimetal MoTe$_2$
- Investigation of textitab initio Nonadiabatic Molecular Dynamics of Excited Carriers in Condensed Matter Systems
- Patterning of Transition Metal Dichalcogenides Catalyzed by Surface Plasmons with Atomic Precision
- Strong Modulation of Band Gap, Carrier Mobility and Lifetime in Two-Dimensional Black Phosphorene through Acoustic Phonon Excitation
- Real-Time GW-BSE Investigations on Spin-Valley Exciton Dynamics in Monolayer Transition Metal Dichalcogenide
- Dynamics of Photoexcited Small Polarons in Transition-Metal Oxides
- Stronger Interlayer Interactions Contribute to Faster Hot Carrier Cooling of Bilayer Graphene under Pressure
- Interfacial Hydrogen-Bonding Dynamics in Surface-facilitated Dehydrogenation of Water on TiO$_2$(110)
- Accurate Computation of Nonadiabatic Coupling With Projector Augmented-Wave Pseudopotentials
- Interfacial Polarons in van der Waals Heterojunction of Monolayer SnSe$_2$ on SrTiO$_3$(001)
- Interlayer Polarization Explains Slow Charge Recombination in Two-Dimensional Halide Perovskites by Nonadiabatic Molecular Dynamics Simulation
- Theoretical Calculation of Hydrogen Generation and Delivery via Photocatalytic Water Splitting in Boron-Carbon-Nitride Nanotube/Metal Cluster Hybrid
- Halogen Modified Two-Dimensional Covalent Triazine Frameworks as Visible-light Driven Photocatalysts for Overall Water Splitting
- Harnessing Hot Phonon Bottleneck in Metal Halide Perovskite Nanocrystals via Interfacial Electron-Phonon Coupling
- Interaction of CO and O$_2$ with Supported Pt Single-Atoms on TiO$_2$(110)
- Tuning the Carrier Lifetime in Black Phosphorene Through Family Atom Doping
- Ultrafast Control of Excitonic Rashba Fine Structure by Phonon Coherence in the Metal Halide Perovskite CH$_3$NH$_3$PbI$_3$
- Low-Frequency Lattice Phonons in Halide Perovskites Explain High Defect Tolerance Toward Electron-Hole Recombination
- CO$_2$ Photoreduction on Metal Oxide Surface is Driven by Transient Capture of Hot Electrons: textitAb Initio Quantum Dynamics Simulation
- Dual Passivation of Perovskite Defects for Light-Emitting Diodes with External Quantum Efficiency Exceeding 20%
- Iodine and Sulfur Vacancy Cooperation Promotes Ultrafast Charge Extraction at MAPbI$_3$ /MoS$_2$ Interface
- Soft Lattice and Defect Covalency Rationalize Tolerance of $β$-CsPbI$_3$ Perovskite Solar Cells to Native Defects
- Tensile Strain-Controlled Photogenerated Carrier Dynamics at the van der Waals Heterostructure Interface
- Dynamics of Single-Molecule Dissociation by Selective Excitation of Molecular Phonons
- Diabatic Hamiltonian Construction in van der Waals Heterostructure Complexes
- Suppression of Electron-Hole Recombination by Intrinsic Defects in 2D Monoelemental Material
- Tailoring Exciton Dynamics of Monolayer Transition Metal Dichalcogenides by Interfacial Electron-Phonon Coupling
- Ultrafast Electron Transfer Dynamics in Lateral Transition-Metal Dichalcogenide Heterostructures
- Physically Close yet Chemically Separate Reduction and Oxidation Sites in Double-Walled Nanotubes for Photocatalytic Hydrogen Generation
- Photogenerated Carrier Dynamics at the Anatase/Rutile TiO$_2$ Interface
- Ab Initio Nonadiabatic Molecular Dynamics Investigations on the Excited Carriers in Condensed Matter Systems
- $K$ Atom Promotion of O$_2$ Chemisorption on Au(111) Surface
- Highly Dispersive Nearly Free Electron Bands at a 2D-Assembled C$_60$ Monolayer
- Highly Efficient Photogenerated Electron Transfer at A Black Phosphorus/Indium Selenide Heterostructure Interface From Ultrafast Dynamics
- Isolating Hydrogen from Oxygen in Photocatalytic Water Splitting with a Carbon-quantum-dot/Carbon-nitride hybrid
- Mono-Elemental Properties of 2D Black Phosphorus Ensure Extended Charge Carrier Lifetimes under Oxidation: Time-Domain textitAb Initio Analysis
- Suppression and Reversion of Light-Induced Phase Separation in Mixed-Halide Perovskites by Oxygen Passivation
- Ultrafast Dynamics of Solvated Electrons at Anatase TiO$_2$/H$_2$O Interface
- Ultrafast Self-trapping of Photoexcited Carriers Sets the Upper Limit on Antimony Trisulfide Photovoltaic Devices
- Visualizing Elementary Reactions of Methanol by Electrons and Holes on TiO$_2$(110) Surface
- Direct Z-Scheme Water Splitting Photocatalyst Based on Two-dimensional van der Waals Heterostructures
- Photo-oxidative Degradation and Protection Mechanism of Black Phosphorus: Insights from Ultrafast Dynamics
- Superatom Molecular Orbital as An Interfacial Charge Separation State
- Tuning Solvated Electrons by Polar-Nonpolar Oxide Heterostructure
- Phonon-Coupled Ultrafast Interlayer Charge Oscillation at van der Waals Heterostructure Interfaces
- Delocalized Impurity Phonon Induced Electron-Hole Recombination in Doped Semiconductors
- Strain-induced High-temperature Perovskite Ferromagnetic Insulator
- Coherent Electron Transfer at the Ag/Graphite Heterojunction Interface
- Deconstruction of the Electronic Properties of a Topological Insulator with a Two-Dimensional Noble Metal-Organic Honeycomb-Kagome Band Structure
- Experimentally Validated Structures of Supported Metal Nanoclusters on MoS$_2$
- Structure and Reactivity of Anatase TiO$_2$(001)-(1$times$4) Surface
- Surface Adatom Mediated Structural Transformation in Bromoarene Monolayers: Precursor Phases in Surface Ullmann Reaction
- Electronic Properties of Cr-N Codoped Rutile TiO$_2$(110) Thin Films
- Plasmonic Coupling at a Metal/Semiconductor Interface
- Ab Initio Nonadiabatic Molecular Dynamics Investigation on the Dynamics of Photogenerated Spin Hole Current in Cu-Doped MoS$_2$
- Phonon-Assisted Ultrafast Charge Transfer at van der Waals Heterostructure Interface
- Ultrafast Plasmon-Enhanced Hot Electron Generation at Ag Nanocluster/Graphite Heterojunctions
- Effects of Oxygen Vacancy on the Adsorption of Formaldehyde on Rutile TiO$_2$(110) Surface
- Role of Surface Stress on the Reactivity of Anatase TiO$_2$(001)
- Structures of Defects on Anatase TiO$_2$(001) Surfaces
- Understanding the Intrinsic Chemical Activity of Anatase TiO$_2$(001)-(1$times$4) Surface
- Ultrafast Dynamics of Photongenerated Holes at a CH$_3$OH/TiO$_2$ Rutile Interface
- Dynamic Equilibrium of Reversible Reactions and Migration of Hydrogen Atoms Mediated by Diffusive Methanol on Rutile TiO$_2$(110)-(1×1) Surface
- Temperature- and Coverage-Dependent Kinetics of Photocatalytic Reaction of Methanol on TiO$_2$(110)-(1×1) Surface
- Dynamic Processes of Formaldehyde at Terminal Ti Sites on the Rutile TiO$_2$(110) Surface
- Formaldehyde Adsorption and Decomposition on Rutile(110): A First-principles Study
- Half-metallicity in 2D Organometallic Honeycomb Frameworks
- Nano-scale Polar-nonpolar Oxide Heterostructures for Photocatalysis
- New Family of Dirac and Weyl Semimetals in $X$AuTe ($X$ = Na, K, Rb) Ternary Honeycomb Compounds
- The Nanoparticle Size Effect in Graphene Cutting: A ``Pac-Man'' Mechanism
- Time-resolved Photoemission Study of the Electronic Structure and Dynamics of Chemisorbed Alkali Atoms on Ru(0001)
- Tunability of the Two-dimensional Electron Gas at the LaAlO$_3$/SrTiO$_3$ Interface by Strain-induced Ferroelectricity
- Cooperative Chemisorption-Induced Physisorption of CO$_2$ Molecules by Metal-Organic Chains
- Oxidation of Anatase TiO$_2$(001) (1$times$4) Surface
- Octahedral Pd@Pt$_1.8$Ni Core-shell Nanocrystals with Ultrathin PtNi Alloy Shells as Active Catalysts for Oxygen Reduction Reaction
- Tribromobenzene on Cu(111): Temperature-dependent Formation of Halogen-bonded, Organometallic, and Covalent Nanostructures
- Comparing Quasiparticle H$_2$O Level Alignment on Anatase and Rutile TiO$_2$
- Computational Investigation of Acene-modified Zinc-porphyrin Based Sensitizers for Dye-sensitized Solar Cells
- Electronic Structures of Bare and Terephthalic Acid Adsorbed TiO$_2$(110)-(1$times$2) Reconstructed Surfaces: Origin and Reactivity of the Band Gap States
- Nano-scale Displacement Sensing Based on van der Waals Interactions
- Quasiparticle Interfacial Level Alignment of Highly Hybridized Frontier Levels: H$_2$O on TiO$_2$(110)
- Ultrafast Multiphoton Pump-probe Photoemission Excitation Pathways in Rutile TiO$_2$(110)
- Ultrathin 2D Nanolayer of RuO$_2$ Effectively Enhances Charge Separation in the Photochemical Processes of TiO$_2$
- Nonnuclear Nearly Free Electron Conduction Channels Induced by Doping Charge in Nanotube-Molecular Sheet Composites
- First-principles Study of Fluorine Substitution on Two-dimensional Germanane
- Non-nuclear Electron Transport Channels in Hollow Molecules
- Self-catalyzed Carbon Dioxide Adsorption by Metal-organic Chains on Gold Surfaces
- Covalent, Organometallic, and Halogen-bonded Nanomeshes from Tetrabromo-terphenyl by Surface-assisted Synthesis on Cu(111)
- Molecular Electronic Level Alignment at Weakly Coupled Organic Film/Metal Interfaces
- Quasiparticle Level Alignment for Photocatalytic Interfaces
- Energy Stabilization of the $s$-symmetry Superatom Molecular Orbital by Endohedral Doping of C$_82$ Fullerene with a Lanthanum Atom
- Giant Photovoltaic Effects Driven by Residual Polar Field within Unit-cell-scale LaAlO$_3$ Films on SrTiO$_3$
- Level Alignment of a Prototypical Photocatalytic System: Methanol on TiO$_2$(110)
- Role of Point Defects on the Reactivity of Reconstructed Anatase Titanium Dioxide(001) Surface
- Semihydrogenated BN Sheet: A Promising Visible-light Driven Photocatalyst for Water Splitting
- Band Formation in a Molecular Quantum Well via 2d Superatom Orbital Interactions
- A Multi-state Single-molecule Switch Actuated by Rotation of an Encapsulated Cluster within a Fullerene Cage
- Orthogonal Intermolecular Interactions of CO Molecules on a One-dimensional Substrate
- Theory of Orthogonal Interactions of CO Molecules on a One-dimensional Substrate
- Observation of Photocatalytic Dissociation of Water on Terminal Ti sites of TiO$_2$(110)-1$times$1 Surface
- A Molecular Switch Based on Current-driven Rotation of an Encapsulated Cluster within a Fullerene Cage
- Orthogonal Interactions of CO Molecules on a One-dimensional Substrate
- Current-driven Dynamics in Molecular Junctions: Endohedral Fullerenes
- The Electronic Properties of Superatom States of Hollow Molecules
- CO$_2$ Dissociation Activated through Electron Attachment on the Reduced Rutile TiO$_2$(110)-1$times$1 Surface
- Two-photon Photoemission Study of the Coverage-dependent Electronic Structure of Chemisorbed Alkali Atoms on a Ag(111) Surface
- Nearly Free Electron Superatom States of Carbon and Boron Nitride Nanotubes
- Ultrafast Interfacial Proton-coupled Electron Transfer
- Self-energy and Excitonic Effects in the Electronic and Optical Properties of TiO$_2$ Crystalline Phases
- Superatom Orbitals of Sc$_3$N@C$_80$ and Their Intermolecular Hybridization on Cu(110)-(2$times$1)-O Surface
- The Electronic Structure of Oxygen Atom Vacancy and Hydroxyl Impurity Defects on Titanium Dioxide (110) Surface
- The Superatom States of Fullerenes and Their Hybridization into the Nearly Free Electron Bands of Fullerites
- Theoretical Study of the Molecular and Electronic Structure of Methanol on a TiO$_2$(110) Surface
- Electronic Potential of a Chemisorption Interface
- Atomlike, Hollow-core-bound Molecular Orbitals of C$_60$
- Interferometric Two-photon Photoemission Correlation Technique and Femtosecond Wet-electron Dynamics at the TiO$_2$(110) Surface
- Nanoscale Templating of Close-packed C$_60$ Nanowires
- Angle-dependent Study of a Direct Optical Transition in the $sp$-bands of Ag(111) by One- and Two-photon Photoemission
- Solvated Electrons on Metal Oxide Surfaces
- Ultrafast Proton-coupled Electron Transfer in Heterogenous Photocatalysis
- Interplay Between Hydrogen Bonding and Electron Solvation on Hydrated TiO$_2$(110)
- Ultrafast Interfacial Proton-coupled Electron Transfer
- Single-electron Tunneling Spectroscopy of Single C$_60$ in Double-barrier Tunnel Junction
- Single C$_59$N Molecule as a Molecular Rectifier
- The Electronic Structure of Methanol Covered TiO$_2$(110) Surfaces
- Wet Electrons at the H$_2$O/TiO$_2$(110) Surface
- Electronic Transport Properties of Single C$_60$ Molecules and Device Applications
- Unveiling Metal-cage Hybrid States in a Single Endohedral Metallofullerene
- Electronic transport properties of single fullerene molecules
- Theoretical Study of Small Two-dimensional Gold Clusters