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A degenerate model of vibronic transitions for analyzing 4f–5d spectra

Journal of luminescence, 2014-08, Vol.152, p.7-10

Liu, Guokui

2014

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Advances in the theoretical understanding of photon upconversion in rare-earth activated nanophosphors

Chemical Society reviews, 2015-03, Vol.44 (6), p.1635-1652

Liu, Guokui

2015

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Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface

Energy & fuels, 2014-12, Vol.28 (12), p.7368-7376

2014

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Highly Sensitive Detection of Ionizing Radiations by a Photoluminescent Uranyl Organic Framework

Angewandte Chemie International Edition, 2017-06, Vol.56 (26), p.7500-7504

International ed. in English, 2017

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Enhancing multiphoton upconversion through energy clustering at sublattice level

Nature materials, 2014-02, Vol.13 (2), p.157-162

2014

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Influence of functional groups on water splitting in carbon nanodot and graphitic carbon nitride composites: a theoretical mechanism study

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (7), p.4997-5003

2017

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The Effect of Different Substances Embedded in Fullerene Cavity on Surfactant Self-Assembly Behavior through Molecular Dynamics Simulation

Molecules (Basel, Switzerland), 2024-05, Vol.29 (10), p.2355

2024

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Molecular Dynamics Simulations on the Adsorbed Monolayers of N-Dodecyl Betaine at the Air-Water Interface

Molecules (Basel, Switzerland), 2023-07, Vol.28 (14), p.5580

2023

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Molecular Dynamics Study on the Aggregation Behavior of Triton X Micelles with Different PEO Chain Lengths in Aqueous Solution

Molecules (Basel, Switzerland), 2023-04, Vol.28 (8), p.3557

2023

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Hydrothermal synthesis and photoluminescence properties of red phosphor BaSiF6:Mn4+ for LED applications

Journal of materials chemistry. C, Materials for optical and electronic devices, 2014, Vol.2 (13), p.2301

2014

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Tuning Mixed-Valent Eu2+/Eu3+ in Strontium Formate Frameworks for Multichannel Photoluminescence

Chemistry : a European journal, 2016-08, Vol.22 (32), p.11170-11175

2016

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Energy Levels and Optical Spectroscopy of Er3+ in Gd2O3 Nanocrystals

Journal of physical chemistry. C, 2007-07, Vol.111 (28), p.10404-10411

2007

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DFT Study of Cluster Size-Dependent Structures and Properties of (HClGaN3)n (n = 1–6) Clusters

Russian Journal of Physical Chemistry A, 2021-04, Vol.95 (Suppl 1), p.S120-S127

2021

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Electronic structures of rutile (011)(2 × 1) surfaces: A many-body perturbation theory study

The Journal of chemical physics, 2017-03, Vol.146 (12), p.124702-124702

2017

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Theoretical analysis and quantification of the absorption spectra of uranyl complexes with structurally-related tridentate ligands

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (4), p.17487-17495

2013

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The Excited State and Charge Transfer of Two Nonfullerene Acceptors from First-Principles Many-Body Green’s Function Theory

Journal of chemistry, 2022, Vol.2022, p.1-8

2022

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Reduction of Mn4+ to Mn2+ in CaAl12O19 by co-doping charge compensators to obtain tunable photoluminescence

RSC advances, 2013, Vol.3 (14), p.4510

2013

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Probing the Structures and Properties of Asymmetric Clusters (CH3ClBN3)n (n = 1–6) with Density Functional Theory

Russian Journal of Physical Chemistry A, 2020, Vol.94 (1), p.134-142

2020

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Luminescence properties and thermal stability of a red phosphor ZnSiF6·6H2O:Mn4+ synthesized by the one-step hydrothermal method

Journal of luminescence, 2014-08, Vol.152, p.214-217

2014

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Theoretical analysis of optical spectra of Ce3+ in multi-sites host compounds

Journal of luminescence, 2014-08, Vol.152, p.203-205

2014

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The effect of betaine on the foam stability: Molecular simulation

Applied surface science, 2017-06, Vol.407, p.156-161

2017

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Recent Progress on Spectroscopy of Lanthanide Ions Incorporated in Semiconductor Nanocrystals

Journal of rare earths, 2007-10, Vol.25 (5), p.515-525

2007

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Chiral Hybrid Copper(I) Iodide Single Crystals Enable Highly Selective Ultraviolet-Pumped Circularly Polarized Luminescence Applications

The journal of physical chemistry letters, 2022-03, Vol.13 (11), p.2567-2575

2022

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The properties of asphaltene at the oil-water interface: A molecular dynamics simulation

Colloids and surfaces. A, Physicochemical and engineering aspects, 2017-02, Vol.515, p.34-40

2017

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Luminescent hydroxylapatite nanoparticles by surface functionalization

Applied physics letters, 2006-10, Vol.89 (18), p.183106-183106-3

2006

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A degenerate model of vibronic transitions for analyzing 4f–5d spectra

Advances in the theoretical understanding of photon upconversion in rare-earth activated nanophosphors

Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface

Highly Sensitive Detection of Ionizing Radiations by a Photoluminescent Uranyl Organic Framework

Enhancing multiphoton upconversion through energy clustering at sublattice level

Influence of functional groups on water splitting in carbon nanodot and graphitic carbon nitride composites: a theoretical mechanism study

The Effect of Different Substances Embedded in Fullerene Cavity on Surfactant Self-Assembly Behavior through Molecular Dynamics Simulation

Molecular Dynamics Simulations on the Adsorbed Monolayers of N-Dodecyl Betaine at the Air-Water Interface

Molecular Dynamics Study on the Aggregation Behavior of Triton X Micelles with Different PEO Chain Lengths in Aqueous Solution

Hydrothermal synthesis and photoluminescence properties of red phosphor BaSiF6:Mn4+ for LED applications

Tuning Mixed-Valent Eu2+/Eu3+ in Strontium Formate Frameworks for Multichannel Photoluminescence

Energy Levels and Optical Spectroscopy of Er3+ in Gd2O3 Nanocrystals

DFT Study of Cluster Size-Dependent Structures and Properties of (HClGaN3)n (n = 1–6) Clusters

Electronic structures of rutile (011)(2 × 1) surfaces: A many-body perturbation theory study

Theoretical analysis and quantification of the absorption spectra of uranyl complexes with structurally-related tridentate ligands

The Excited State and Charge Transfer of Two Nonfullerene Acceptors from First-Principles Many-Body Green’s Function Theory

Reduction of Mn4+ to Mn2+ in CaAl12O19 by co-doping charge compensators to obtain tunable photoluminescence

Probing the Structures and Properties of Asymmetric Clusters (CH3ClBN3)n (n = 1–6) with Density Functional Theory

Luminescence properties and thermal stability of a red phosphor ZnSiF6·6H2O:Mn4+ synthesized by the one-step hydrothermal method

Theoretical analysis of optical spectra of Ce3+ in multi-sites host compounds

The effect of betaine on the foam stability: Molecular simulation

Recent Progress on Spectroscopy of Lanthanide Ions Incorporated in Semiconductor Nanocrystals

Chiral Hybrid Copper(I) Iodide Single Crystals Enable Highly Selective Ultraviolet-Pumped Circularly Polarized Luminescence Applications

The properties of asphaltene at the oil-water interface: A molecular dynamics simulation

Luminescent hydroxylapatite nanoparticles by surface functionalization

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