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Plasmon–Exciton Interactions: Spontaneous Emission and Strong Coupling

Advanced functional materials, 2021-12, Vol.31 (51), p.n/a

2021

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Multivalency-Driven Formation of Te-Based Monolayer Materials: A Combined First-Principles and Experimental study

Physical review letters, 2017-09, Vol.119 (10), p.106101-106101, Article 106101

2017

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Computational prediction of the diversity of monolayer boron phosphide allotropes

Applied physics letters, 2016-10, Vol.109 (15)

2016

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Anomalous doping effect in black phosphorene using first-principles calculations

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (25), p.16351-16358

2015

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Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study

Nanoscale research letters, 2016-12, Vol.11 (1), p.77-77, Article 77

2016

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A Biomimetic Drug Delivery System by Integrating Grapefruit Extracellular Vesicles and Doxorubicin-Loaded Heparin-Based Nanoparticles for Glioma Therapy

Nano letters, 2021-02, Vol.21 (3), p.1484-1492

2021

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Tunable electronic properties of GeSe/phosphorene heterostructure from first-principles study

Applied physics letters, 2016-09, Vol.109 (10)

2016

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Atomically thin binary V–V compound semiconductor: a first-principles study

Journal of materials chemistry. C, Materials for optical and electronic devices, 2016-01, Vol.4 (27), p.6581-6587

2016

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Strain Tunable Bandgap and High Carrier Mobility in SiAs and SiAs2 Monolayers from First-Principles Studies

Nanoscale research letters, 2018-12, Vol.13 (1), p.1-9, Article 404

2018

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The structural, electronic and optical properties of four α-Se-based heterostructures with hyperbolic characteristics

Physical chemistry chemical physics : PCCP, 2022-09, Vol.24 (36), p.21674-21687

2022

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Improved Thermal Properties of Three-Dimensional Graphene Network Filled Polymer Composites

Journal of electronic materials, 2022, Vol.51 (1), p.420-425

2022

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Stable GaSe-Like Phosphorus Carbide Monolayer with Tunable Electronic and Optical Properties from Ab Initio Calculations

Materials, 2018-10, Vol.11 (10), p.1937

2018

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Magnetic engineering in 3d transition metals on phosphorene by strain

Physics letters. A, 2017-04, Vol.381 (14), p.1236-1240

2017

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Formation of stable polonium monolayers with tunable semiconducting properties driven by strong quantum size effects

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7512-752

2022

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Quantum effect enhanced magnetism of C-doped phosphorene nanoribbons: first-principles calculations

Physical chemistry chemical physics : PCCP, 2017-10, Vol.19 (41), p.28354-28359

2017

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Structural diversity and topological property of I-based two-dimensional inorganic molecular crystals

Physical review. B, 2023-09, Vol.108 (11), Article 115409

2023

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Breaking linear scaling relationships in NRR with hydrogen bonding in confined space: A case study of g-C3N4 covered Ru(001) system

Surfaces and interfaces, 2024-04, Vol.47, p.104219, Article 104219

2024

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Atomic-coherence-assisted multipartite entanglement generation with dressing-energy-level-cascaded four-wave mixing

Physical review. A, 2022-10, Vol.106 (4), Article 043709

2022

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Plasmon–Exciton Interactions: Spontaneous Emission and Strong Coupling

Multivalency-Driven Formation of Te-Based Monolayer Materials: A Combined First-Principles and Experimental study

Computational prediction of the diversity of monolayer boron phosphide allotropes

Anomalous doping effect in black phosphorene using first-principles calculations

Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study

A Biomimetic Drug Delivery System by Integrating Grapefruit Extracellular Vesicles and Doxorubicin-Loaded Heparin-Based Nanoparticles for Glioma Therapy

Tunable electronic properties of GeSe/phosphorene heterostructure from first-principles study

Atomically thin binary V–V compound semiconductor: a first-principles study

Strain Tunable Bandgap and High Carrier Mobility in SiAs and SiAs2 Monolayers from First-Principles Studies

The structural, electronic and optical properties of four α-Se-based heterostructures with hyperbolic characteristics

Improved Thermal Properties of Three-Dimensional Graphene Network Filled Polymer Composites

Stable GaSe-Like Phosphorus Carbide Monolayer with Tunable Electronic and Optical Properties from Ab Initio Calculations

Magnetic engineering in 3d transition metals on phosphorene by strain

Formation of stable polonium monolayers with tunable semiconducting properties driven by strong quantum size effects

Quantum effect enhanced magnetism of C-doped phosphorene nanoribbons: first-principles calculations

Structural diversity and topological property of I-based two-dimensional inorganic molecular crystals

Breaking linear scaling relationships in NRR with hydrogen bonding in confined space: A case study of g-C3N4 covered Ru(001) system

Atomic-coherence-assisted multipartite entanglement generation with dressing-energy-level-cascaded four-wave mixing

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