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Palladium Separation by Pd-Catalyzed Gel Formation via Alkyne Coupling

Chemistry of materials, 2019-09, Vol.31 (18), p.7386-7394

2019

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MIMO Radar Waveform Design for Multipath Exploitation Using Deep Learning

Remote sensing (Basel, Switzerland), 2023-05, Vol.15 (11), p.2747

2023

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Stochastic planning of integrated energy system based on correlation scenario generation method via Copula function considering multiple uncertainties in renewable energy sources and demands

IET renewable power generation, 2023-09, Vol.17 (12), p.2978-2996

2023

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Reinforcement learning based two‐timescale energy management for energy hub

IET renewable power generation, 2024-02, Vol.18 (3), p.476-488

2024

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Phase relation between supercooled liquid and amorphous silicon

Applied physics letters, 2020-03, Vol.116 (9)

2020

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Ab initio study of the structural properties of acetonitrile–water mixtures

Chemical physics, 2015-08, Vol.457, p.87-97

2015

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Day-ahead optimal scheduling of power–gas–heating integrated energy system considering energy routing

Energy reports, 2022-11, Vol.8, p.1113-1122

2022

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Density Functional Theory-Based Kinetic Modeling of Reactions of Hydrogen Isotopes (H2, D2, T2) and Carbonaceous Gases (CO2, CO, CH4) on the ZrCo(110) Surface

Journal of physical chemistry. C, 2024-01, Vol.128 (4), p.1694-1708

2024

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Proton-Coupled Electron Transfer of Plastoquinone Redox Reactions in Photosystem II: A Pump–Probe Ultraviolet Resonance Raman Study

The journal of physical chemistry letters, 2019-06, Vol.10 (12), p.3240-3247

2019

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Agri-Environment Atmospheric Real-Time Monitoring Technology Based on Drone and Light Scattering

Agriculture (Basel), 2022-11, Vol.12 (11), p.1885

2022

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Study on Fugitive Dust Control Technologies of Agricultural Harvesting Machinery

Agriculture (Basel), 2022-07, Vol.12 (7), p.1038

2022

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Thermodynamic Properties of Hydrogen-Producing Cobaloxime Catalysts: A Density Functional Theory Analysis

ACS omega, 2019-01, Vol.4 (1), p.582-592

2019

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Ab Initio Microkinetic Modelings of Molecular Reactions on Pd(100), Pd(110), and Pd(111) Surfaces: A CO2/CO Reduction Case Study

Journal of physical chemistry. C, 2022-05, Vol.126 (17), p.7468-7481

2022

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Low-temperature solid oxide fuel cells with novel La0.6Sr0.4Co0.8Cu0.2O3-δ perovskite cathode and functional graded anode

Journal of power sources, 2010-03, Vol.195 (6), p.1624-1629

2010

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Predicting peak shear strength of rock fractures using tree-based models and convolutional neural network

Computers and geotechnics, 2024-02, Vol.166, p.105965, Article 105965

2024

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Ab Initio Microkinetic Modelings of Molecular Reactions on Pd(100), Pd(110), and Pd(111) Surfaces: A CO 2 /CO Reduction Case Study

Journal of physical chemistry. C, 2022-05, Vol.126 (17), p.7468-7481

2022

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Preferential oxidation of carbon monoxide over Pt–FeO /CeO2 synthesized by two-nozzle flame spray pyrolysis

Journal of catalysis, 2015-09, Vol.329, p.248-261

2015

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Quantifying Local Atomic Distortions in UO2 Grain Boundaries: Correlation with Energetic and Electronic Properties

Inorganic chemistry, 2023-10, Vol.62 (39), p.16047-16058

2023

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Exploring thermodynamic stability of plutonium oxycarbide using a machine-learning scheme

Physical chemistry chemical physics : PCCP, 2024-05, Vol.26 (19), p.14122-1413

2024

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Ab initio thermodynamic and kinetic modeling of molecular adsorption and reaction properties on PuO2(111) surface under exposure to environmental gases

Surface science, 2024-07, Vol.745, p.122482, Article 122482

2024

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Quantifying Local Atomic Distortions in UO 2 Grain Boundaries: Correlation with Energetic and Electronic Properties

Inorganic chemistry, 2023-10, Vol.62 (39), p.16047-16058

2023

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AutoDDL: Automatic Distributed Deep Learning With Near-Optimal Bandwidth Cost

IEEE transactions on parallel and distributed systems, 2024-08, Vol.35 (8), p.1331-1344

2024

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First principles study of oxygen diffusion in plutonium dioxide, sesquioxide, and their interface under activated conditions

Journal of nuclear materials, 2023-05, Vol.578, p.154348, Article 154348

2023

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Diffusion behavior of hydrogen in oxygen saturated and unsaturated plutonium dioxide: An ab initio molecular dynamics study

Journal of alloys and compounds, 2020-09, Vol.834, p.155113, Article 155113

2020

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Revealing the microscopic mechanism of PuO2 and α-Pu2O3 in resisting plutonium hydrogenation via ab initio molecular dynamics simulation

Journal of alloys and compounds, 2021-09, Vol.874, p.159904, Article 159904

2021

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Palladium Separation by Pd-Catalyzed Gel Formation via Alkyne Coupling

MIMO Radar Waveform Design for Multipath Exploitation Using Deep Learning

Stochastic planning of integrated energy system based on correlation scenario generation method via Copula function considering multiple uncertainties in renewable energy sources and demands

Reinforcement learning based two‐timescale energy management for energy hub

Phase relation between supercooled liquid and amorphous silicon

Ab initio study of the structural properties of acetonitrile–water mixtures

Day-ahead optimal scheduling of power–gas–heating integrated energy system considering energy routing

Density Functional Theory-Based Kinetic Modeling of Reactions of Hydrogen Isotopes (H2, D2, T2) and Carbonaceous Gases (CO2, CO, CH4) on the ZrCo(110) Surface

Proton-Coupled Electron Transfer of Plastoquinone Redox Reactions in Photosystem II: A Pump–Probe Ultraviolet Resonance Raman Study

Agri-Environment Atmospheric Real-Time Monitoring Technology Based on Drone and Light Scattering

Study on Fugitive Dust Control Technologies of Agricultural Harvesting Machinery

Thermodynamic Properties of Hydrogen-Producing Cobaloxime Catalysts: A Density Functional Theory Analysis

Ab Initio Microkinetic Modelings of Molecular Reactions on Pd(100), Pd(110), and Pd(111) Surfaces: A CO2/CO Reduction Case Study

Low-temperature solid oxide fuel cells with novel La0.6Sr0.4Co0.8Cu0.2O3-δ perovskite cathode and functional graded anode

Predicting peak shear strength of rock fractures using tree-based models and convolutional neural network

Ab Initio Microkinetic Modelings of Molecular Reactions on Pd(100), Pd(110), and Pd(111) Surfaces: A CO 2 /CO Reduction Case Study

Preferential oxidation of carbon monoxide over Pt–FeO /CeO2 synthesized by two-nozzle flame spray pyrolysis

Quantifying Local Atomic Distortions in UO2 Grain Boundaries: Correlation with Energetic and Electronic Properties

Exploring thermodynamic stability of plutonium oxycarbide using a machine-learning scheme

Ab initio thermodynamic and kinetic modeling of molecular adsorption and reaction properties on PuO2(111) surface under exposure to environmental gases

Quantifying Local Atomic Distortions in UO 2 Grain Boundaries: Correlation with Energetic and Electronic Properties

AutoDDL: Automatic Distributed Deep Learning With Near-Optimal Bandwidth Cost

First principles study of oxygen diffusion in plutonium dioxide, sesquioxide, and their interface under activated conditions

Diffusion behavior of hydrogen in oxygen saturated and unsaturated plutonium dioxide: An ab initio molecular dynamics study

Revealing the microscopic mechanism of PuO2 and α-Pu2O3 in resisting plutonium hydrogenation via ab initio molecular dynamics simulation

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