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Observation of Non‐FCC Copper in Alkynyl‐Protected Cu53 Nanoclusters

Angewandte Chemie International Edition, 2020-04, Vol.59 (16), p.6507-6512

International ed. in English, 2020

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Prediction of thermodynamically stable Li-B compounds at ambient pressure

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (12), p.8471-8477

2017

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Surfactant-Modified CdS/CdCO3 Composite Photocatalyst Morphology Enhances Visible-Light-Driven Cr(VI) Reduction Performance

Nanomaterials (Basel, Switzerland), 2022-11, Vol.12 (21), p.3923

2022

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Observation of Non-FCC Copper in Alkynyl-Protected Cu 53 Nanoclusters

Angewandte Chemie International Edition, 2020-04, Vol.59 (16), p.6507-6512

2020

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Grey SrCu2O2 with vacancy and pore structure: Dual organic degradation properties and first-principles calculations

Journal of molecular structure, 2024-10, Vol.1314, p.138678, Article 138678

2024

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EDTA promoted Cr(VI) reduction in semiconductor/insulator photocatalyst: Performance, mechanistic insight and DFT calculation

Colloids and surfaces. A, Physicochemical and engineering aspects, 2023-05, Vol.664, p.131187, Article 131187

2023

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A Self-Adaptive RBF Neural Network Classifier for Transformer Fault Analysis

IEEE transactions on power systems, 2010-08, Vol.25 (3), p.1350-1360

2010

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Visible-light-driven reduction of hexavalent chromium ions by CdS/CaCO3 semiconductor–insulator photocatalytic heterojunction

Journal of molecular structure, 2023-03, Vol.1275, p.134686, Article 134686

2023

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Alloying Effect Study on Thermodynamic Stability of MgH2 by First-principles Calculation

Chinese journal of chemical physics, 2016-10, Vol.29 (5), p.545-548

2016

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Pressure-induced influence on the crystal structure, electronic structure and thermoelectric properties of NaB3: A first-principles study

Journal of alloys and compounds, 2018-01, Vol.731, p.323-331

2018

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Calculation and analysis of interaction between characteristic functional group of persimmon tannin and metal ions

Wuli xuebao, 2021-06, Vol.70 (12), p.123101

2021

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Mechanical properties and chemical bonding of the Os–B system: A first-principles study

Acta materialia, 2012-06, Vol.60 (10), p.4208-4217

2012

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BaC: a thermodynamically stable layered superconductor

Physical chemistry chemical physics : PCCP, 2014-09, Vol.16 (38), p.278-2784

2014

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Theoretical Studies of High-Pressure Phases, Electronic Structure, and Vibrational Properties of NaNH 2

Journal of physical chemistry. C, 2012-04, Vol.116 (15), p.8387-8393

2012

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Observation of Non‐FCC Copper in Alkynyl‐Protected Cu53 Nanoclusters

Angewandte Chemie, 2020-04, Vol.132 (16), p.6569-6574

2020

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Theoretical Studies of High-Pressure Phases, Electronic Structure, and Vibrational Properties of NaNH2

Journal of physical chemistry. C, 2012-04, Vol.116 (15), p.8387-8393

2012

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First-principles studies of electronic,optical,and mechanical properties of γ-Bi2Sn2O7

中国物理B：英文版, 2016-06 (6), p.523-527

胡朝浩殷学辉王殿辉钟燕周怀营饶光辉

2016

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Extreme learning machines: a survey

International journal of machine learning and cybernetics, 2011-06, Vol.2 (2), p.107-122

2011

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State Estimate-based Friction Fuzzy Modeling and Robust Adaptive Control: State Estimate-based Friction Fuzzy Modeling and Robust Adaptive Control

Zi dong hua xue bao, 2011-06, Vol.37 (2), p.245-251

2011

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A Hopfield neural network approach for power optimization of real-time operating systems

Neural computing & applications, 2008-01, Vol.17 (1), p.11-17

2008

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First principles study of V/Pd interface interactions and their hydrogen absorption properties

Wuli xuebao, 2023, Vol.72 (16), p.168801

2023

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Pressure-induced influence on the crystal structure, electronic structure and thermoelectric properties of NaB^sub 3^: A first-principles study

Journal of alloys and compounds, 2018-01, Vol.731, p.323

2018

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Prediction of thermodynamically stable Li-B compounds at ambient pressureElectronic supplementary information (ESI) available: Optimized structural parameters of other metastable Li-B compounds like Li6B5, Li5B4, Li7B6, LiB4, and LiB6 at ambient pressure. See DOI: 10.1039/c6cp08900c

2017-03

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Surfactant-Modified CdS/CdCO[sub.3] Composite Photocatalyst Morphology Enhances Visible-Light-Driven Cr Reduction Performance

Nanomaterials (Basel, Switzerland), 2022-11, Vol.12 (21)

2022

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Structural evolutions and electronic properties of AunGd (n = 6-15) small clusters: A first principles studyProject supported by the National Basic Research Program of China (Grant No. 2014CB643703), the National Natural Science Foundation of China (Grant Nos. 11464008 and 51401060), the Natural Science Foundation of Guangxi Zhuang Autonomous Region, China (Grant Nos. 2014GXNSFGA118001 and 2016GXNSFGA380001), and the Guangxi Provincial Key Laboratory of Information Materials (Grant Nos. 1210908-

Chinese physics B, 2018-08, Vol.27 (8)

2018

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Observation of Non‐FCC Copper in Alkynyl‐Protected Cu53 Nanoclusters

Prediction of thermodynamically stable Li-B compounds at ambient pressure

Surfactant-Modified CdS/CdCO3 Composite Photocatalyst Morphology Enhances Visible-Light-Driven Cr(VI) Reduction Performance

Observation of Non-FCC Copper in Alkynyl-Protected Cu 53 Nanoclusters

Grey SrCu2O2 with vacancy and pore structure: Dual organic degradation properties and first-principles calculations

EDTA promoted Cr(VI) reduction in semiconductor/insulator photocatalyst: Performance, mechanistic insight and DFT calculation

A Self-Adaptive RBF Neural Network Classifier for Transformer Fault Analysis

Visible-light-driven reduction of hexavalent chromium ions by CdS/CaCO3 semiconductor–insulator photocatalytic heterojunction

Alloying Effect Study on Thermodynamic Stability of MgH2 by First-principles Calculation

Pressure-induced influence on the crystal structure, electronic structure and thermoelectric properties of NaB3: A first-principles study

Calculation and analysis of interaction between characteristic functional group of persimmon tannin and metal ions

Mechanical properties and chemical bonding of the Os–B system: A first-principles study

BaC: a thermodynamically stable layered superconductor

Theoretical Studies of High-Pressure Phases, Electronic Structure, and Vibrational Properties of NaNH 2

Observation of Non‐FCC Copper in Alkynyl‐Protected Cu53 Nanoclusters

Theoretical Studies of High-Pressure Phases, Electronic Structure, and Vibrational Properties of NaNH2

First-principles studies of electronic,optical,and mechanical properties of γ-Bi2Sn2O7

Extreme learning machines: a survey

State Estimate-based Friction Fuzzy Modeling and Robust Adaptive Control: State Estimate-based Friction Fuzzy Modeling and Robust Adaptive Control

A Hopfield neural network approach for power optimization of real-time operating systems

First principles study of V/Pd interface interactions and their hydrogen absorption properties

Pressure-induced influence on the crystal structure, electronic structure and thermoelectric properties of NaB^sub 3^: A first-principles study

Prediction of thermodynamically stable Li-B compounds at ambient pressureElectronic supplementary information (ESI) available: Optimized structural parameters of other metastable Li-B compounds like Li6B5, Li5B4, Li7B6, LiB4, and LiB6 at ambient pressure. See DOI: 10.1039/c6cp08900c

Surfactant-Modified CdS/CdCO[sub.3] Composite Photocatalyst Morphology Enhances Visible-Light-Driven Cr Reduction Performance

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