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Fluoroalkyl phosphonic acid radical scavengers for proton exchange membrane fuel cells

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-05, Vol.11 (18), p.9748-9754

2023

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Catalytic performance of graphene quantum dot supported manganese phthalocyanine for efficient oxygen reduction: density functional theory approach

New journal of chemistry, 2019-01, Vol.43 (1), p.348-355

2019

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Differences between surfactant-free Au@Ag and CTAB-stabilized Au@Ag star-like nanoparticles in the preparation of nanoarrays to improve their surface-enhanced Raman scattering (SERS) performance

Nanoscale advances, 2023-10, Vol.5 (2), p.5543-5561

2023

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Optical and Electronic Properties of Organic NIR-II Fluorophores by Time-Dependent Density Functional Theory and Many-Body Perturbation Theory: GW -BSE Approaches

Nanomaterials (Basel, Switzerland), 2021-09, Vol.11 (9), p.2293

2021

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Near-Infrared Absorption Properties of Neutral Bis(1,2-dithiolene) Platinum(II) Complexes Using Density Functional Theory

Nanomaterials (Basel, Switzerland), 2022-05, Vol.12 (10), p.1704

2022

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Theoretical Investigation of the Active Sites in N‑Doped Graphene Bilayer for the Oxygen Reduction Reaction in Alkaline Media in PEMFCs

Journal of physical chemistry. C, 2022-04, Vol.126 (13), p.5863-5872

2022

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Investigation of near-infrared absorption properties by the GW–BSE method in heptamethine pyrylium dyes

New journal of chemistry, 2023-05, Vol.47 (21), p.10227-10235

2023

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Electrochemical Oxygen-Reduction Activity and Carbon Monoxide Tolerance of Iron Phthalocyanine Functionalized with Graphene Quantum Dots: A Density Functional Theory Approach

Journal of physical chemistry. C, 2019-11, Vol.123 (45), p.27483-27491

2019

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Synthesis of Urchin-like Au@TiO2 Nano-Carriers as a Drug-Loading System Toward Cancer Treatment

ChemPlusChem (Weinheim, Germany), 2024-09, p.e202400420

2024

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A Density Functional Theory Investigation of Nin, Pdn, and Ptn Clusters (n=1–4) Adsorbed on Buckminsterfullerene

Chemphyschem, 2017-05, Vol.18 (10), p.1376-1384

2017

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A Density Functional Theory Investigation of Ni n , Pd n , and Pt n Clusters (n=1-4) Adsorbed on Buckminsterfullerene

Chemphyschem, 2017-05, Vol.18 (10), p.1376-1384

2017

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Integrating the amino-functionalized MOF-5 film with the silver nanoparticle substrate for a high SERS enhancement effect and long-term stability

Materials advances, 2024-05, Vol.5 (1), p.441-448

2024

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Synthesis and NIR Absorption Properties of Triethylene Glycol Substituted Metallo-Naphthalocyanines

Porrimer (Seṅur), 2021-11, Vol.45 (6), p.881-889

2021

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Persulfate activation by ZIF-67-derived cobalt/nitrogen-doped carbon composites: Kinetics and mechanisms dependent on persulfate precursor

Chemical engineering journal (Lausanne, Switzerland : 1996), 2021-03, Vol.408, p.127305, Article 127305

2021

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Influence of phosphorus-doped bilayer graphene configuration on the oxygen reduction reaction in acidic solution

Carbon (New York), 2023-06, Vol.210, p.118012, Article 118012

2023

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Catalytic activity of Ni3Mo surfaces for hydrogen evolution reaction: A density functional theory approach

Applied surface science, 2021-01, Vol.537, p.147894, Article 147894

2021

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Nitrogen doping effects on the physical and chemical properties of bilayer graphdiyne: A density functional theory approach

Applied surface science advances, 2022-10, Vol.11, p.100301, Article 100301

Pham, Nguyet N.T.

2022

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Investigation of near-infrared absorption properties by the GWBSE method in heptamethine pyrylium dyes

New journal of chemistry, 2023-05, Vol.47 (21), p.1227-1235

2023

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Near-infrared absorption and photothermal properties of heptamethine pyrylium dyes with bistriflimide anion

Dyes and pigments, 2022-07, Vol.203, p.110321, Article 110321

2022

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Insights on boosting oxygen evolution reaction performance via boron incorporation into nitrogen-doped carbon electrocatalysts

Applied surface science, 2020-10, Vol.528, p.146979, Article 146979

2020

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Piezoelectricity of strain-induced overall water splitting of Ni(OH)2/MoS2 heterostructure

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-01, Vol.11 (7), p.3481-3492

2023

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Relationship between hydrogen binding energy and activity for hydrogen evolution reaction by palladium supported on sulfur-doped ordered mesoporous carbon

Journal of Industrial and Engineering Chemistry, 2020, 89(0), , pp.361-367

2020

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Enabling Fast‐Charging and High Specific Capacity of Li‐Ion Batteries with Nitrogen‐Doped Bilayer Graphdiyne: A First‐Principles Study

Batteries & supercaps, 2024-09

2024

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Piezoelectricity of strain-induced overall water splitting of Ni(OH) 2 /MoS 2 heterostructure

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-02, Vol.11 (7), p.3481-3492

2023

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Piezoelectricity of strain-induced overall water splitting of Ni(OH)/MoS heterostructure

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-02, Vol.11 (7), p.3481-3492

2023

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Fluoroalkyl phosphonic acid radical scavengers for proton exchange membrane fuel cells

Catalytic performance of graphene quantum dot supported manganese phthalocyanine for efficient oxygen reduction: density functional theory approach

Differences between surfactant-free Au@Ag and CTAB-stabilized Au@Ag star-like nanoparticles in the preparation of nanoarrays to improve their surface-enhanced Raman scattering (SERS) performance

Optical and Electronic Properties of Organic NIR-II Fluorophores by Time-Dependent Density Functional Theory and Many-Body Perturbation Theory: GW -BSE Approaches

Near-Infrared Absorption Properties of Neutral Bis(1,2-dithiolene) Platinum(II) Complexes Using Density Functional Theory

Theoretical Investigation of the Active Sites in N‑Doped Graphene Bilayer for the Oxygen Reduction Reaction in Alkaline Media in PEMFCs

Investigation of near-infrared absorption properties by the GW–BSE method in heptamethine pyrylium dyes

Electrochemical Oxygen-Reduction Activity and Carbon Monoxide Tolerance of Iron Phthalocyanine Functionalized with Graphene Quantum Dots: A Density Functional Theory Approach

Synthesis of Urchin-like Au@TiO2 Nano-Carriers as a Drug-Loading System Toward Cancer Treatment

A Density Functional Theory Investigation of Nin, Pdn, and Ptn Clusters (n=1–4) Adsorbed on Buckminsterfullerene

A Density Functional Theory Investigation of Ni n , Pd n , and Pt n Clusters (n=1-4) Adsorbed on Buckminsterfullerene

Integrating the amino-functionalized MOF-5 film with the silver nanoparticle substrate for a high SERS enhancement effect and long-term stability

Synthesis and NIR Absorption Properties of Triethylene Glycol Substituted Metallo-Naphthalocyanines

Persulfate activation by ZIF-67-derived cobalt/nitrogen-doped carbon composites: Kinetics and mechanisms dependent on persulfate precursor

Influence of phosphorus-doped bilayer graphene configuration on the oxygen reduction reaction in acidic solution

Catalytic activity of Ni3Mo surfaces for hydrogen evolution reaction: A density functional theory approach

Nitrogen doping effects on the physical and chemical properties of bilayer graphdiyne: A density functional theory approach

Investigation of near-infrared absorption properties by the GWBSE method in heptamethine pyrylium dyes

Near-infrared absorption and photothermal properties of heptamethine pyrylium dyes with bistriflimide anion

Insights on boosting oxygen evolution reaction performance via boron incorporation into nitrogen-doped carbon electrocatalysts

Piezoelectricity of strain-induced overall water splitting of Ni(OH)2/MoS2 heterostructure

Relationship between hydrogen binding energy and activity for hydrogen evolution reaction by palladium supported on sulfur-doped ordered mesoporous carbon

Enabling Fast‐Charging and High Specific Capacity of Li‐Ion Batteries with Nitrogen‐Doped Bilayer Graphdiyne: A First‐Principles Study

Piezoelectricity of strain-induced overall water splitting of Ni(OH) 2 /MoS 2 heterostructure

Piezoelectricity of strain-induced overall water splitting of Ni(OH)/MoS heterostructure

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