Research graph
References from Electronic structure, carrier transport and optical properties of two-dimensional Kagome semiconductor Ti3P2Cl6. Local targets link to admitted publications; unresolved targets remain external evidence.
Electric field effect in atomically thin carbon films
10.1126/science.1102896 · 2004 · External reference
MXenes: new horizons in catalysis
10.1021/acscatal.0c03106 · 2020 · External reference
MXene chemistry, electrochemistry and energy storage applications
10.1038/s41570-022-00384-8 · 2022 · External reference
Intrinsic electric fields in two-dimensional materials boost the solar-to-hydrogen efficiency for photocatalytic water splitting
10.1021/acs.nanolett.8b02561 · 2018 · External reference
Monolayer ThSi2N4: an indirect-gap semiconductor with ultra-high carrier mobility
10.1103/physrevb.108.205427 · 2023 · External reference
Atomic manipulation on 2D sumanene for precise fermi level positioning in ultrafast high-capacity alkali metal batteries
10.1021/acs.nanolett.4c04303 · 2025 · External reference
24.8%-efficient planar perovskite solar cells via ligand-engineered TiO2 deposition
10.1016/j.joule.2022.07.004 · 2022 · External reference
Intercalated architecture of MA2Z4 family layered van der waals materials with emerging topological, magnetic and superconducting properties
10.1038/s41467-021-22324-8 · 2021 · External reference
MA2Z4 family heterostructures: promises and prospects
10.1063/5.0156988 · 2023 · External reference
Graphene and two-dimensional materials for silicon technology
10.1038/s41586-019-1573-9 · 2019 · External reference
Progress, challenges, and opportunities in two-dimensional materials beyond graphene
10.1021/nn400280c · 2013 · External reference
Topological kagome magnets and superconductors
10.1038/s41586-022-05516-0 · 2022 · External reference
Kagome KMn3Sb5 metal: magnetism, lattice dynamics, and anomalous hall conductivity
10.1103/physrevb.108.245143 · 2023 · External reference
Electronic correlations in the normal state of the kagome superconductor KV3Sb5
10.1103/physrevb.103.l241117 · 2021 · External reference
Prediction of two-dimensional kagome semiconductor Pd3X6 (X=Cl, Br and I)
10.1016/j.physb.2025.416894 · 2025 · External reference
Electronic correlation effects in the kagome magnet GdMn6Sn6
10.1103/physrevb.104.115122 · 2021 · External reference
Spectroscopic evidence of flat bands in breathing kagome semiconductor Nb3I8
10.1038/s43246-022-00318-3 · 2022 · External reference
Discovery and construction of surface kagome electronic states induced by p-d electronic hybridization in Co3Sn2S2
10.1038/s41467-023-40942-2 · 2023 · External reference
Magnetic weyl semimetal phase in a kagomé crystal
10.1126/science.aav2873 · 2019 · External reference
Janus breathing-kagome lattice Nb3TeX7 (X = Cl, Br and I) with low thermal conductivity and high thermoelectric figure of merit
10.1016/j.vacuum.2023.112725 · 2024 · External reference
Atomically thin MoS2: a new direct-gap semiconductor
10.1103/physrevlett.105.136805 · 2010 · External reference
Materials for flexible, stretchable electronics: graphene and 2D materials
10.1146/annurev-matsci-070214-020901 · 2015 · External reference
Giant bandgap renormalization and excitonic effects in a monolayer transition metal dichalcogenide semiconductor
10.1038/nmat4061 · 2014 · External reference
Van der waals heterostructures
10.1038/nature12385 · 2013 · External reference
Superconductivity and unconventional density waves in vanadium-based kagome materials AV3Sb5, Chin
2022 · External reference
Quantum states and intertwining phases in kagome materials
10.1038/s42254-023-00635-7 · 2023 · External reference
First-principles simulation: ideas, illustrations and the CASTEP code
2002 · External reference
Special points for brillouin-zone integrations
10.1103/physrevb.13.5188 · 1976 · External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
On the limited memory BFGS method for large scale optimization
10.1007/bf01589116 · 1989 · External reference
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
10.1103/physrevb.41.7892 · 1990 · External reference
Separable dual-space gaussian pseudopotentials
10.1103/physrevb.54.1703 · 1996 · External reference
Hybrid functionals based on a screened coulomb potential
10.1063/1.1564060 · 2003 · External reference
Unified approach for molecular dynamics and density-functional theory
10.1103/physrevlett.55.2471 · 1985 · External reference
Theory of ab initio molecular-dynamics calculations
10.1103/physreva.44.6334 · 1991 · External reference
Two-dimensional kagome monolayer Hf3P2X6 (X = Cl, Br, I) with robust direct band gap and ultrahigh electron mobility
10.1021/acs.jpcc.5c01605 · 2025 · External reference
Arsenene: two-dimensional buckled and puckered honeycomb arsenic systems
10.1103/physrevb.91.085423 · 2015 · External reference
Single-layer planar penta-X2N4 (X = Ni, Pd and Pt) as direct-bandgap semiconductors from first principle calculations
10.1016/j.apsusc.2018.11.041 · 2019 · External reference
Development of a transferable reactive force field of P/H systems: application to the chemical and mechanical properties of phosphorene
10.1021/acs.jpca.7b05257 · 2017 · External reference
Unresolved reference
1996 · External reference
Mechanical properties of single-layer black phosphorus
10.1088/0022-3727/47/38/385304 · 2014 · External reference
Mechanical properties of monolayer graphene oxide
10.1021/nn101781v · 2010 · External reference
Hysteresis and its impact on characterization of mechanical properties of suspended monolayer molybdenum-disulfide sheets
10.1039/c8cp07158f · 2019 · External reference
Mechanical properties of monolayer sulphides: a comparative study between MoS2, HfS2 and TiS3
10.1039/c5cp04576b · 2015 · External reference
Measurement of the elastic properties and intrinsic strength of monolayer graphene
10.1126/science.1157996 · 2008 · External reference
Improved LDA-1/2 method for band structure calculations in covalent semiconductors
10.1016/j.commatsci.2018.06.036 · 2018 · External reference
GGA-1/2 self-energy correction for accurate band structure calculations: the case of resistive switching oxides
10.1088/2399-6528/aade7e · 2018 · External reference
Deformation potentials and mobilities in non-polar crystals
10.1103/physrev.80.72 · 1950 · External reference
High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
10.1038/ncomms5475 · 2014 · External reference
Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
10.1063/1.3665183 · 2011 · External reference
KTlO: a metal shrouded 2D semiconductor with high carrier mobility and tunable magnetism
10.1039/c8nr08046a · 2019 · External reference
Discovering XSiGeN4: 2D janus layers with ultra-high carrier mobility and pathways to future electronics
2025 · External reference
Interfacial polarization engineering in dual-janus MoGeSiN4/MoSTe heterostructure: giant built-in field driven efficient photocatalytic water splitting
2025 · External reference
Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles
10.1016/j.nanoen.2020.105716 · 2021 · External reference
On the limited memory BFGS method for large scale optimization
10.1007/bf01589116 · ExternalCitation · doi-reference
Single-layer planar penta-X2N4 (X = Ni, Pd and Pt) as direct-bandgap semiconductors from first principle calculations
10.1016/j.apsusc.2018.11.041 · ExternalCitation · doi-reference
Improved LDA-1/2 method for band structure calculations in covalent semiconductors
10.1016/j.commatsci.2018.06.036 · ExternalCitation · doi-reference
24.8%-efficient planar perovskite solar cells via ligand-engineered TiO2 deposition
10.1016/j.joule.2022.07.004 · ExternalCitation · doi-reference
Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles
10.1016/j.nanoen.2020.105716 · ExternalCitation · doi-reference
Prediction of two-dimensional kagome semiconductor Pd3X6 (X=Cl, Br and I)
10.1016/j.physb.2025.416894 · ExternalCitation · doi-reference
Janus breathing-kagome lattice Nb3TeX7 (X = Cl, Br and I) with low thermal conductivity and high thermoelectric figure of merit
10.1016/j.vacuum.2023.112725 · ExternalCitation · doi-reference
Development of a transferable reactive force field of P/H systems: application to the chemical and mechanical properties of phosphorene
10.1021/acs.jpca.7b05257 · ExternalCitation · doi-reference
Two-dimensional kagome monolayer Hf3P2X6 (X = Cl, Br, I) with robust direct band gap and ultrahigh electron mobility
10.1021/acs.jpcc.5c01605 · ExternalCitation · doi-reference
Atomic manipulation on 2D sumanene for precise fermi level positioning in ultrafast high-capacity alkali metal batteries
10.1021/acs.nanolett.4c04303 · ExternalCitation · doi-reference
Intrinsic electric fields in two-dimensional materials boost the solar-to-hydrogen efficiency for photocatalytic water splitting
10.1021/acs.nanolett.8b02561 · ExternalCitation · doi-reference
MXenes: new horizons in catalysis
10.1021/acscatal.0c03106 · ExternalCitation · doi-reference
Mechanical properties of monolayer graphene oxide
10.1021/nn101781v · ExternalCitation · doi-reference
Progress, challenges, and opportunities in two-dimensional materials beyond graphene
10.1021/nn400280c · ExternalCitation · doi-reference
Van der waals heterostructures
10.1038/nature12385 · ExternalCitation · doi-reference
High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
10.1038/ncomms5475 · ExternalCitation · doi-reference
Giant bandgap renormalization and excitonic effects in a monolayer transition metal dichalcogenide semiconductor
10.1038/nmat4061 · ExternalCitation · doi-reference
Intercalated architecture of MA2Z4 family layered van der waals materials with emerging topological, magnetic and superconducting properties
10.1038/s41467-021-22324-8 · ExternalCitation · doi-reference
Discovery and construction of surface kagome electronic states induced by p-d electronic hybridization in Co3Sn2S2
10.1038/s41467-023-40942-2 · ExternalCitation · doi-reference
MXene chemistry, electrochemistry and energy storage applications
10.1038/s41570-022-00384-8 · ExternalCitation · doi-reference
Graphene and two-dimensional materials for silicon technology
10.1038/s41586-019-1573-9 · ExternalCitation · doi-reference
Topological kagome magnets and superconductors
10.1038/s41586-022-05516-0 · ExternalCitation · doi-reference
Quantum states and intertwining phases in kagome materials
10.1038/s42254-023-00635-7 · ExternalCitation · doi-reference
Spectroscopic evidence of flat bands in breathing kagome semiconductor Nb3I8
10.1038/s43246-022-00318-3 · ExternalCitation · doi-reference
Mechanical properties of monolayer sulphides: a comparative study between MoS2, HfS2 and TiS3
10.1039/c5cp04576b · ExternalCitation · doi-reference
Hysteresis and its impact on characterization of mechanical properties of suspended monolayer molybdenum-disulfide sheets
10.1039/c8cp07158f · ExternalCitation · doi-reference
KTlO: a metal shrouded 2D semiconductor with high carrier mobility and tunable magnetism
10.1039/c8nr08046a · ExternalCitation · doi-reference
Hybrid functionals based on a screened coulomb potential
10.1063/1.1564060 · ExternalCitation · doi-reference
Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
10.1063/1.3665183 · ExternalCitation · doi-reference
MA2Z4 family heterostructures: promises and prospects
10.1063/5.0156988 · ExternalCitation · doi-reference
Mechanical properties of single-layer black phosphorus
10.1088/0022-3727/47/38/385304 · ExternalCitation · doi-reference
GGA-1/2 self-energy correction for accurate band structure calculations: the case of resistive switching oxides
10.1088/2399-6528/aade7e · ExternalCitation · doi-reference
Deformation potentials and mobilities in non-polar crystals
10.1103/physrev.80.72 · ExternalCitation · doi-reference
Theory of ab initio molecular-dynamics calculations
10.1103/physreva.44.6334 · ExternalCitation · doi-reference
Electronic correlations in the normal state of the kagome superconductor KV3Sb5
10.1103/physrevb.103.l241117 · ExternalCitation · doi-reference
Electronic correlation effects in the kagome magnet GdMn6Sn6
10.1103/physrevb.104.115122 · ExternalCitation · doi-reference
Monolayer ThSi2N4: an indirect-gap semiconductor with ultra-high carrier mobility
10.1103/physrevb.108.205427 · ExternalCitation · doi-reference
Kagome KMn3Sb5 metal: magnetism, lattice dynamics, and anomalous hall conductivity
10.1103/physrevb.108.245143 · ExternalCitation · doi-reference
Special points for brillouin-zone integrations
10.1103/physrevb.13.5188 · ExternalCitation · doi-reference
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
10.1103/physrevb.41.7892 · ExternalCitation · doi-reference
Separable dual-space gaussian pseudopotentials
10.1103/physrevb.54.1703 · ExternalCitation · doi-reference
Arsenene: two-dimensional buckled and puckered honeycomb arsenic systems
10.1103/physrevb.91.085423 · ExternalCitation · doi-reference
Atomically thin MoS2: a new direct-gap semiconductor
10.1103/physrevlett.105.136805 · ExternalCitation · doi-reference
Unified approach for molecular dynamics and density-functional theory
10.1103/physrevlett.55.2471 · ExternalCitation · doi-reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · ExternalCitation · doi-reference
Electric field effect in atomically thin carbon films
10.1126/science.1102896 · ExternalCitation · doi-reference
Measurement of the elastic properties and intrinsic strength of monolayer graphene
10.1126/science.1157996 · ExternalCitation · doi-reference
Magnetic weyl semimetal phase in a kagomé crystal
10.1126/science.aav2873 · ExternalCitation · doi-reference
Materials for flexible, stretchable electronics: graphene and 2D materials
10.1146/annurev-matsci-070214-020901 · ExternalCitation · doi-reference
