Research graph
References from Electronic and Charge-Transfer Properties of Bimetallic Nanocluster–Graphene Hybrids with Stone–Wales Defects for Biosensing Applications. Local targets link to admitted publications; unresolved targets remain external evidence.
A Review on the Production Methods and Applications of Graphene-Based Materials
10.3390/nano11092414 · 2021 · External reference
Graphene for Next-Generation Technologies: Advances in Properties, Applications, and Industrial Integration
10.1016/j.rineng.2025.106865 · 2025 · External reference
Reactivity of Stone-Wales Defect in Graphene Lattice-DFT Study
10.1016/j.flatc.2023.100573 · 2023 · External reference
One-Step Synthesis of Graphene Containing Topological Defects
10.1039/d5sc03699b · 2025 · External reference
Role of Defects on Regioselectivity of Nano Pristine Graphene
10.1021/acs.jpca.6b08810 · 2016 · External reference
Graphene Quantum Dots-Anchored Au-Pt Bimetallic Nanoparticles: A Benign Electrocatalyst for Sustainable Fuel Cell Applications
10.1016/j.colsurfa.2025.137517 · 2025 · External reference
Novel Enhanced Drug Delivery and Sensing Capabilities of Fe and Au Nanoclusters on Graphyne: A DFT Study with Ertapenem Drug
10.1038/s41598-024-81214-3 · 2024 · External reference
Metallic Nanoparticles at the Forefront of Research: Novel Trends in Catalysis and Plasmonics
10.1016/j.nanoms.2024.10.009 · 2024 · External reference
Density Functional Theory (DFT) for next Generation Energy Storage and Biomedical Applications: A Perspective
10.26434/chemrxiv-2025-c3tnz · 2025 · External reference
Tryptophan-Functionalized Gold Nanoclusters Used as a Fluorescence Sensor for Alizarin Determination
10.1016/j.saa.2025.125963 · 2025 · External reference
Biomarker Discovery for Tuberculosis Using Metabolomics
10.3389/fmolb.2023.1099654 · 2023 · External reference
QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials
10.1088/0953-8984/21/39/395502 · 2009 · External reference
Advanced Capabilities for Materials Modelling with Quantum ESPRESSO
10.1088/1361-648x/aa8f79 · 2017 · External reference
Generalized Gradient Approximation Made Simple
10.1103/physrevlett.77.3865 · 1996 · External reference
The Atomic Simulation Environment - A Python Library for Working with Atoms
10.1088/1361-648x/aa680e · 2017 · External reference
The ORCA Quantum Chemistry Program Package
10.1063/5.0004608 · 2020 · External reference
A New Local Density Functional for Main-Group Thermochemistry, Transition Metal Bonding, Thermochemical Kinetics, and Noncovalent Interactions
10.1063/1.2370993 · 2006 · External reference
On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies
10.1021/ct100119e · 2010 · External reference
Commentationes The Influence of Polarization Functions on Molecular Orbital Hydrogenation Energies
10.1007/bf00533485 · 1973 · External reference
Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+ G basis set for first-row elements, Li–F
10.1002/jcc.540040303 · 1983 · External reference
Performance of Effective Core Potentials for Density Functional Calculations on 3d Transition Metals
10.1021/ct200558j · 2012 · External reference
Approximate and Parallel Hartree-Fock and Hybrid DFT Calculations. A “chain-of-Spheres” Algorithm for the Hartree-Fock Exchange
10.1016/j.chemphys.2008.10.036 · 2009 · External reference
A Grid-Based Bader Analysis Algorithm without Lattice Bias
10.1088/0953-8984/21/8/084204 · 2009 · External reference
Charge Displacement Analysis ─ A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen Bonds
10.3390/molecules25020300 · 2020 · External reference
Predicting the Adsorption Capacity of Iron Nanoparticles with Metallic Impurities (Cu, Ni and Pd) for Arsenic Removal: A DFT Study
10.1007/s10450-019-00177-4 · 2020 · External reference
Chemical and Physical Viewpoints about the Bonding in Fullerene-Graphene Hybrid Materials: Interaction on Pristine and Fe-Doped Graphene
10.1021/acs.jpcc.9b07702 · 2019 · External reference
Gold Nanoclusters as Electrocatalysts: Atomic Level Understanding from Fundamentals to Applications
10.1021/acs.chemmater.1c02112 · 2021 · External reference
Doping Graphene with Metal Contacts
10.1103/physrevlett.101.026803 · 2008 · External reference
Chemical Functionalization of Graphene
10.1088/0953-8984/21/34/344205 · 2009 · External reference
Enhanced Reactivity and Selective Adsorption: Unveiling the Potential of Metal-Decorated Graphene Membranes for Biosensing
10.1016/j.mseb.2024.117327 · 2024 · External reference
Faraday Discussions: Preface
10.1039/b814058h · 2009 · External reference
L-Pro Functionalized Carbon Nanoclusters Inducing an Enantioselective Voltammetric Response to Trp and Tyr
10.1016/j.electacta.2025.145989 · 2025 · External reference
Design and Fabrication of Tryptophan Sensor Using Voltammetric Method
10.3390/mi15081047 · 2024 · External reference
Electrochemical Sensor for Tryptophan Determination Based on Trimetallic-CuZnCo-Nanoparticle-Modified Electrodes
10.3390/molecules29010028 · 2024 · External reference
Dynamic Interfacial Quantum Dipoles in Charge Transfer Heterostructures
10.48550/arxiv.2508.01027 · 2025 · External reference
Theoretical Insight on Dopamine, Ascorbic Acid and Uric Acid Adsorption on Graphene as Material for Biosensors
10.1016/j.comptc.2022.113705 · 2022 · External reference
Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+ G basis set for first-row elements, Li–F
10.1002/jcc.540040303 · ExternalCitation · doi-reference
Commentationes The Influence of Polarization Functions on Molecular Orbital Hydrogenation Energies
10.1007/bf00533485 · ExternalCitation · doi-reference
Predicting the Adsorption Capacity of Iron Nanoparticles with Metallic Impurities (Cu, Ni and Pd) for Arsenic Removal: A DFT Study
10.1007/s10450-019-00177-4 · ExternalCitation · doi-reference
Approximate and Parallel Hartree-Fock and Hybrid DFT Calculations. A “chain-of-Spheres” Algorithm for the Hartree-Fock Exchange
10.1016/j.chemphys.2008.10.036 · ExternalCitation · doi-reference
Graphene Quantum Dots-Anchored Au-Pt Bimetallic Nanoparticles: A Benign Electrocatalyst for Sustainable Fuel Cell Applications
10.1016/j.colsurfa.2025.137517 · ExternalCitation · doi-reference
Theoretical Insight on Dopamine, Ascorbic Acid and Uric Acid Adsorption on Graphene as Material for Biosensors
10.1016/j.comptc.2022.113705 · ExternalCitation · doi-reference
L-Pro Functionalized Carbon Nanoclusters Inducing an Enantioselective Voltammetric Response to Trp and Tyr
10.1016/j.electacta.2025.145989 · ExternalCitation · doi-reference
Reactivity of Stone-Wales Defect in Graphene Lattice-DFT Study
10.1016/j.flatc.2023.100573 · ExternalCitation · doi-reference
Enhanced Reactivity and Selective Adsorption: Unveiling the Potential of Metal-Decorated Graphene Membranes for Biosensing
10.1016/j.mseb.2024.117327 · ExternalCitation · doi-reference
Metallic Nanoparticles at the Forefront of Research: Novel Trends in Catalysis and Plasmonics
10.1016/j.nanoms.2024.10.009 · ExternalCitation · doi-reference
Graphene for Next-Generation Technologies: Advances in Properties, Applications, and Industrial Integration
10.1016/j.rineng.2025.106865 · ExternalCitation · doi-reference
Tryptophan-Functionalized Gold Nanoclusters Used as a Fluorescence Sensor for Alizarin Determination
10.1016/j.saa.2025.125963 · ExternalCitation · doi-reference
Gold Nanoclusters as Electrocatalysts: Atomic Level Understanding from Fundamentals to Applications
10.1021/acs.chemmater.1c02112 · ExternalCitation · doi-reference
Role of Defects on Regioselectivity of Nano Pristine Graphene
10.1021/acs.jpca.6b08810 · ExternalCitation · doi-reference
Chemical and Physical Viewpoints about the Bonding in Fullerene-Graphene Hybrid Materials: Interaction on Pristine and Fe-Doped Graphene
10.1021/acs.jpcc.9b07702 · ExternalCitation · doi-reference
On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies
10.1021/ct100119e · ExternalCitation · doi-reference
Performance of Effective Core Potentials for Density Functional Calculations on 3d Transition Metals
10.1021/ct200558j · ExternalCitation · doi-reference
Novel Enhanced Drug Delivery and Sensing Capabilities of Fe and Au Nanoclusters on Graphyne: A DFT Study with Ertapenem Drug
10.1038/s41598-024-81214-3 · ExternalCitation · doi-reference
Faraday Discussions: Preface
10.1039/b814058h · ExternalCitation · doi-reference
One-Step Synthesis of Graphene Containing Topological Defects
10.1039/d5sc03699b · ExternalCitation · doi-reference
A New Local Density Functional for Main-Group Thermochemistry, Transition Metal Bonding, Thermochemical Kinetics, and Noncovalent Interactions
10.1063/1.2370993 · ExternalCitation · doi-reference
The ORCA Quantum Chemistry Program Package
10.1063/5.0004608 · ExternalCitation · doi-reference
Chemical Functionalization of Graphene
10.1088/0953-8984/21/34/344205 · ExternalCitation · doi-reference
QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials
10.1088/0953-8984/21/39/395502 · ExternalCitation · doi-reference
A Grid-Based Bader Analysis Algorithm without Lattice Bias
10.1088/0953-8984/21/8/084204 · ExternalCitation · doi-reference
The Atomic Simulation Environment - A Python Library for Working with Atoms
10.1088/1361-648x/aa680e · ExternalCitation · doi-reference
Advanced Capabilities for Materials Modelling with Quantum ESPRESSO
10.1088/1361-648x/aa8f79 · ExternalCitation · doi-reference
Doping Graphene with Metal Contacts
10.1103/physrevlett.101.026803 · ExternalCitation · doi-reference
Generalized Gradient Approximation Made Simple
10.1103/physrevlett.77.3865 · ExternalCitation · doi-reference
Density Functional Theory (DFT) for next Generation Energy Storage and Biomedical Applications: A Perspective
10.26434/chemrxiv-2025-c3tnz · ExternalCitation · doi-reference
Biomarker Discovery for Tuberculosis Using Metabolomics
10.3389/fmolb.2023.1099654 · ExternalCitation · doi-reference
Design and Fabrication of Tryptophan Sensor Using Voltammetric Method
10.3390/mi15081047 · ExternalCitation · doi-reference
Charge Displacement Analysis ─ A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen Bonds
10.3390/molecules25020300 · ExternalCitation · doi-reference
Electrochemical Sensor for Tryptophan Determination Based on Trimetallic-CuZnCo-Nanoparticle-Modified Electrodes
10.3390/molecules29010028 · ExternalCitation · doi-reference
A Review on the Production Methods and Applications of Graphene-Based Materials
10.3390/nano11092414 · ExternalCitation · doi-reference
Dynamic Interfacial Quantum Dipoles in Charge Transfer Heterostructures
10.48550/arxiv.2508.01027 · ExternalCitation · doi-reference
