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 |
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 |
| Reviewer | Proposals for National Natural Science Foundation of China (NSFC) |
Latest related articles
- 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 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