Research paper
Computational DFTComputed PhononComputed RamanOptimal boron-doped graphene substrate for glucose Raman signal enhancement
Jan Komeda, Antonio Cammarata, Tomas Polcar
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Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 characterizations1 property2 figures
2 characterizations1 property2 figures
2 characterizations3 properties2 figures
2 characterizations3 properties2 figures
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Boron Concentration | B concentration in gLowBG | 1.39% | — | |||
| Boron Concentration | B concentration in gHighBG | 12.5% | — | |||
| Binding Distance | O to closest substrate atom distance | 3.14angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 3.116angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 1.684angstrom | — | |||
| Force Constant Trace Ratio | trace average relative to gG | 6dimensionless | — | |||
| Force Constant Trace Ratio | trace average relative to gLowBG | 35000dimensionless | — | |||
| Calc. Raman | G band | 1576cm⁻¹ | — | |||
| Ir Band Position | IR band | 1279cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1277cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1287cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1188cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1186cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 578cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1163cm⁻¹ | — | — | — | — |
Related documents with shared materials, methods, properties, or citations.
Electron-mediated anharmonicity and its role in the Raman spectrum of graphene
Large Scale Raman Spectrum Calculations in Defective 2D Materials using Deep Learning
Ab initio theory of the non-resonant Raman effect in crystals at finite temperature in comparison to experiment: The examples of GaN and BaZrS3
Spin-phonon decoherence in solid-state paramagnetic defects from first principles
Two New Members of the Covalent Organic Frameworks Family: Crystalline 2D-Oxocarbon and 3D-Borocarbon Structures
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Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 characterizations1 property2 figures
2 characterizations1 property2 figures
2 characterizations3 properties2 figures
2 characterizations3 properties2 figures
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Boron Concentration | B concentration in gLowBG | 1.39% | — | |||
| Boron Concentration | B concentration in gHighBG | 12.5% | — | |||
| Binding Distance | O to closest substrate atom distance | 3.14angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 3.116angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 1.684angstrom | — | |||
| Force Constant Trace Ratio | trace average relative to gG | 6dimensionless | — | |||
| Force Constant Trace Ratio | trace average relative to gLowBG | 35000dimensionless | — | |||
| Calc. Raman | G band | 1576cm⁻¹ | — | |||
| Ir Band Position | IR band | 1279cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1277cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1287cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1188cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1186cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 578cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1163cm⁻¹ | — | — | — | — |
Related documents with shared materials, methods, properties, or citations.
Electron-mediated anharmonicity and its role in the Raman spectrum of graphene
Large Scale Raman Spectrum Calculations in Defective 2D Materials using Deep Learning
Ab initio theory of the non-resonant Raman effect in crystals at finite temperature in comparison to experiment: The examples of GaN and BaZrS3
Spin-phonon decoherence in solid-state paramagnetic defects from first principles
Two New Members of the Covalent Organic Frameworks Family: Crystalline 2D-Oxocarbon and 3D-Borocarbon Structures
Porous carbon nitride fullerenes: a novel family of porous cage molecules
Interfacial Coupling and Sparse Intercalation of 7-Atom-Wide Armchair Graphene Nanoribbons by N-Heterocyclic Carbene Monolayers
Twisted bilayer graphene for enantiomeric sensing of chiral molecules
Ultrafast Carrier Relaxation and Second Harmonic Generation in a Higher-Fold Weyl Fermionic System PtAl
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 characterizations1 property2 figures
2 characterizations1 property2 figures
2 characterizations3 properties2 figures
2 characterizations3 properties2 figures
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Boron Concentration | B concentration in gLowBG | 1.39% | — | |||
| Boron Concentration | B concentration in gHighBG | 12.5% | — | |||
| Binding Distance | O to closest substrate atom distance | 3.14angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 3.116angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 1.684angstrom | — | |||
| Force Constant Trace Ratio | trace average relative to gG | 6dimensionless | — | |||
| Force Constant Trace Ratio | trace average relative to gLowBG | 35000dimensionless | — | |||
| Calc. Raman | G band | 1576cm⁻¹ | — | |||
| Ir Band Position | IR band | 1279cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1277cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1287cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1188cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1186cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 578cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1163cm⁻¹ | — | — | — | — |
Related documents with shared materials, methods, properties, or citations.
Electron-mediated anharmonicity and its role in the Raman spectrum of graphene
Large Scale Raman Spectrum Calculations in Defective 2D Materials using Deep Learning
Ab initio theory of the non-resonant Raman effect in crystals at finite temperature in comparison to experiment: The examples of GaN and BaZrS3
Spin-phonon decoherence in solid-state paramagnetic defects from first principles
Two New Members of the Covalent Organic Frameworks Family: Crystalline 2D-Oxocarbon and 3D-Borocarbon Structures
Porous carbon nitride fullerenes: a novel family of porous cage molecules
Interfacial Coupling and Sparse Intercalation of 7-Atom-Wide Armchair Graphene Nanoribbons by N-Heterocyclic Carbene Monolayers
Twisted bilayer graphene for enantiomeric sensing of chiral molecules
Ultrafast Carrier Relaxation and Second Harmonic Generation in a Higher-Fold Weyl Fermionic System PtAl
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 characterizations1 property2 figures
2 characterizations1 property2 figures
2 characterizations3 properties2 figures
2 characterizations3 properties2 figures
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Boron Concentration | B concentration in gLowBG | 1.39% | — | |||
| Boron Concentration | B concentration in gHighBG | 12.5% | — | |||
| Binding Distance | O to closest substrate atom distance | 3.14angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 3.116angstrom | — | |||
| Binding Distance | O to closest substrate atom distance | 1.684angstrom | — | |||
| Force Constant Trace Ratio | trace average relative to gG | 6dimensionless | — | |||
| Force Constant Trace Ratio | trace average relative to gLowBG | 35000dimensionless | — | |||
| Calc. Raman | G band | 1576cm⁻¹ | — | |||
| Ir Band Position | IR band | 1279cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1277cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1287cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1188cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1186cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 578cm⁻¹ | — | — | — | — |
| Ir Band Position | IR band | 1163cm⁻¹ | — | — | — | — |
Related documents with shared materials, methods, properties, or citations.
Electron-mediated anharmonicity and its role in the Raman spectrum of graphene
Large Scale Raman Spectrum Calculations in Defective 2D Materials using Deep Learning
Ab initio theory of the non-resonant Raman effect in crystals at finite temperature in comparison to experiment: The examples of GaN and BaZrS3
Spin-phonon decoherence in solid-state paramagnetic defects from first principles
Two New Members of the Covalent Organic Frameworks Family: Crystalline 2D-Oxocarbon and 3D-Borocarbon Structures
Porous carbon nitride fullerenes: a novel family of porous cage molecules
Interfacial Coupling and Sparse Intercalation of 7-Atom-Wide Armchair Graphene Nanoribbons by N-Heterocyclic Carbene Monolayers
Twisted bilayer graphene for enantiomeric sensing of chiral molecules
Ultrafast Carrier Relaxation and Second Harmonic Generation in a Higher-Fold Weyl Fermionic System PtAl
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