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Pervious concrete: effects of porosity on permeability and strength

Magazine of concrete research, 2021-01, Vol.73 (2), p.69-79

2021

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A study on the rapid diagnosis of chronic heart failure by measuring the difference in pulse oxygen saturation before and after arm compression

Annals of noninvasive electrocardiology, 2023-05, Vol.28 (3), p.e13049-n/a

2023

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Site difference influence of anchored Ru in mesoporous carbon on electrocatalytic performance toward pH-universal hydrogen evolution reaction

Rare metals, 2023-12, Vol.42 (12), p.4015-4028

2023

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Grain boundary-induced drastic sensing performance enhancement of Fe2O3 gas sensors for acetone

Rare metals, 2024, Vol.43 (9), p.4412-4424

2024

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Dissociative adsorption modes of TATB on the Al (111) surface: a DFT investigation

RSC advances, 2019-01, Vol.9 (21), p.11745-11754

2019

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Roles of mortar volume in porosity, permeability and strength of pervious concrete

Journal of infrastructure preservation and resilience, 2021-07, Vol.2 (1), p.1-16, Article 19

2021

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MoO3/C-supported Pd nanoparticles as an efficient bifunctional electrocatalyst for ethanol oxidation and oxygen reduction reactions

Rare metals, 2023-05, Vol.42 (5), p.1516-1525

2023

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DFT/TDDFT studies of the ancillary ligand effects on structures and photophysical properties of rhenium (I) tricarbonyl complexes with the imidazo[4,5-f]-1,10-phenanthroline ligand

International journal of quantum chemistry, 2015-10, Vol.115 (20), p.1467-1474

2015

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Competition between (18, 18) and (18, 16) configurations in Ni2(CO)5: An isomerization energy decomposition analysis

Chinese journal of chemical physics, 2021-06, Vol.34 (3), p.287-296

2021

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Evaluation and Empirical Research on Medical Universities’ Performance in a Hierarchical Context Based on Individual Advantage Identification Perspective

Mathematical problems in engineering, 2019, Vol.2019 (2019), p.1-11

2019

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Effect of Potassium on Methanol Steam Reforming on the Cu(111) and Cu(110) Surfaces: A DFT Study

Journal of physical chemistry. C, 2021-09, Vol.125 (38), p.20905-20918

2021

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The 3d transition-metals doping tunes the electronic and magnetic properties of 2D monolayer InP3

Journal of magnetism and magnetic materials, 2021-09, Vol.533, p.168026, Article 168026

2021

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A density functional theory study of a water gas shift reaction on Ag(111): potassium effect

Physical chemistry chemical physics : PCCP, 2022-12, Vol.25 (1), p.768-777

2022

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Spin-orbit coupling effect on structural and magnetic properties of ConRh13−n (n = 0–13) clusters

Journal of magnetism and magnetic materials, 2018-04, Vol.451, p.360-367

2018

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First-Principles Investigation of the Molecular Adsorption and Dissociation of Hydrazine on Ni–Fe Alloy Surfaces

Journal of physical chemistry. C, 2015-04, Vol.119 (16), p.8763-8774

2015

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Selectivity of Ni-based surface alloys toward hydrazine adsorption: A DFT study with van der Waals interactions

Applied surface science, 2015-06, Vol.339, p.36-45

2015

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The interaction of hydrazine with an Rh(111) surface as a model for adsorption to rhodium nanoparticles: A dispersion-corrected DFT study

Applied surface science, 2015-02, Vol.327, p.462-469

2015

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Effect of monovacancy on stability and hydrogen storage property of Sc/Ti/V-decorated graphene

Wuli xuebao, 2021-11, Vol.70 (21), p.218802

2021

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A Computational Study on the Chemical Fixation of Carbon Dioxide with Epoxide Catalyzed by LiBr Salt

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-03, Vol.115 (11), p.2258-2267

2011

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A Two-Dimensional NiMoO4 Nanowire Electrode for the Sensitive Determination of Hydroquinone in Four Types of Actual Water Samples

Journal of analysis and testing, 2022-12, Vol.6 (4), p.382-392

2022

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Spin-orbit coupling effect on structural and magnetic properties of Co Rh13− (n = 0–13) clusters

Journal of magnetism and magnetic materials, 2018-04, Vol.451, p.360-367

2018

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Oxidative calcination of PdCo with unexpected electrocatalytic performance for ethylene glycol oxidation

Journal of fuel chemistry and technology, 2021-06, Vol.49 (6), p.835-843

2021

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A time-dependent quantum dynamical study of the O(3P)+D2+→OD++D reaction

Chemical physics letters, 2017-05, Vol.676, p.77-81

2017

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Electrosynthesis of highly efficient WO3- x /graphene (photo-)electrocatalyst by two-electrode electrolysis system for oxygen evolution reaction

Chinese journal of chemical physics, 2023-02, Vol.36 (1), p.113-124

2023

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Ligand Effects on Structures and Spectroscopic Properties of Pyridine-2-aldoxime Complexes of Re(CO)3 +: DFT/TDDFT Theoretical Studies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-04, Vol.115 (14), p.3174-3181

2011

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Pervious concrete: effects of porosity on permeability and strength

A study on the rapid diagnosis of chronic heart failure by measuring the difference in pulse oxygen saturation before and after arm compression

Site difference influence of anchored Ru in mesoporous carbon on electrocatalytic performance toward pH-universal hydrogen evolution reaction

Grain boundary-induced drastic sensing performance enhancement of Fe2O3 gas sensors for acetone

Dissociative adsorption modes of TATB on the Al (111) surface: a DFT investigation

Roles of mortar volume in porosity, permeability and strength of pervious concrete

MoO3/C-supported Pd nanoparticles as an efficient bifunctional electrocatalyst for ethanol oxidation and oxygen reduction reactions

DFT/TDDFT studies of the ancillary ligand effects on structures and photophysical properties of rhenium (I) tricarbonyl complexes with the imidazo[4,5-f]-1,10-phenanthroline ligand

Competition between (18, 18) and (18, 16) configurations in Ni2(CO)5: An isomerization energy decomposition analysis

Evaluation and Empirical Research on Medical Universities’ Performance in a Hierarchical Context Based on Individual Advantage Identification Perspective

Effect of Potassium on Methanol Steam Reforming on the Cu(111) and Cu(110) Surfaces: A DFT Study

The 3d transition-metals doping tunes the electronic and magnetic properties of 2D monolayer InP3

A density functional theory study of a water gas shift reaction on Ag(111): potassium effect

Spin-orbit coupling effect on structural and magnetic properties of ConRh13−n (n = 0–13) clusters

First-Principles Investigation of the Molecular Adsorption and Dissociation of Hydrazine on Ni–Fe Alloy Surfaces

Selectivity of Ni-based surface alloys toward hydrazine adsorption: A DFT study with van der Waals interactions

The interaction of hydrazine with an Rh(111) surface as a model for adsorption to rhodium nanoparticles: A dispersion-corrected DFT study

Effect of monovacancy on stability and hydrogen storage property of Sc/Ti/V-decorated graphene

A Computational Study on the Chemical Fixation of Carbon Dioxide with Epoxide Catalyzed by LiBr Salt

A Two-Dimensional NiMoO4 Nanowire Electrode for the Sensitive Determination of Hydroquinone in Four Types of Actual Water Samples

Spin-orbit coupling effect on structural and magnetic properties of Co Rh13− (n = 0–13) clusters

Oxidative calcination of PdCo with unexpected electrocatalytic performance for ethylene glycol oxidation

A time-dependent quantum dynamical study of the O(3P)+D2+→OD++D reaction

Electrosynthesis of highly efficient WO3- x /graphene (photo-)electrocatalyst by two-electrode electrolysis system for oxygen evolution reaction

Ligand Effects on Structures and Spectroscopic Properties of Pyridine-2-aldoxime Complexes of Re(CO)3 +: DFT/TDDFT Theoretical Studies

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