Research paper
Computational DFTComputational AimdComputational MultiscaleTheoreticalComputational Monte CarloEach sample groups how it was prepared, characterized, and measured. Click a card to expand.
6 properties
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Xrd Space Group | relaxed space group | P6/m2 | — | |||
| Lattice Constant | a | 9.84angstrom | — | |||
| Lattice Constant | b | 8.52angstrom | — | |||
| Surface Height | dopant height above graphene plane | 1.85angstrom | — | |||
| Formation Enthalpy | ΔHf | -0.06eV/atom | — | |||
| Electron Phonon Coupling Constant | λ | 3.8 | — |
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The β-decay spectrum of Tritiated graphene: combining nuclear quantum mechanics with Density Functional Theory
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Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
6 properties
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Xrd Space Group | relaxed space group | P6/m2 | — | |||
| Lattice Constant | a | 9.84angstrom | — | |||
| Lattice Constant | b | 8.52angstrom | — | |||
| Surface Height | dopant height above graphene plane | 1.85angstrom | — | |||
| Formation Enthalpy | ΔHf | -0.06eV/atom | — | |||
| Electron Phonon Coupling Constant | λ | 3.8 | — |
Related documents with shared materials, methods, properties, or citations.
The β-decay spectrum of Tritiated graphene: combining nuclear quantum mechanics with Density Functional Theory
Revisit Many-body Interaction Heat Current and Thermal Conductivity Calculation in Moment Tensor Potential/LAMMPS Interface
Theoretical insights into the structural, electronic and thermoelectric properties of the inorganic biphenylene monolayer
Strain-Dependent Wetting of Graphene
Accurate Helium-Benzene Potential: from CCSD(T) to Gaussian Process Regression
Diffraction of helium and hydrogen atoms through single-layer graphene
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
6 properties
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Xrd Space Group | relaxed space group | P6/m2 | — | |||
| Lattice Constant | a | 9.84angstrom | — | |||
| Lattice Constant | b | 8.52angstrom | — | |||
| Surface Height | dopant height above graphene plane | 1.85angstrom | — | |||
| Formation Enthalpy | ΔHf | -0.06eV/atom | — | |||
| Electron Phonon Coupling Constant | λ | 3.8 | — |
Related documents with shared materials, methods, properties, or citations.
The β-decay spectrum of Tritiated graphene: combining nuclear quantum mechanics with Density Functional Theory
Revisit Many-body Interaction Heat Current and Thermal Conductivity Calculation in Moment Tensor Potential/LAMMPS Interface
Theoretical insights into the structural, electronic and thermoelectric properties of the inorganic biphenylene monolayer
Strain-Dependent Wetting of Graphene
Accurate Helium-Benzene Potential: from CCSD(T) to Gaussian Process Regression
Diffraction of helium and hydrogen atoms through single-layer graphene
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
6 properties
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Xrd Space Group | relaxed space group | P6/m2 | — | |||
| Lattice Constant | a | 9.84angstrom | — | |||
| Lattice Constant | b | 8.52angstrom | — | |||
| Surface Height | dopant height above graphene plane | 1.85angstrom | — | |||
| Formation Enthalpy | ΔHf | -0.06eV/atom | — | |||
| Electron Phonon Coupling Constant | λ | 3.8 | — |
Related documents with shared materials, methods, properties, or citations.
The β-decay spectrum of Tritiated graphene: combining nuclear quantum mechanics with Density Functional Theory
Revisit Many-body Interaction Heat Current and Thermal Conductivity Calculation in Moment Tensor Potential/LAMMPS Interface
Theoretical insights into the structural, electronic and thermoelectric properties of the inorganic biphenylene monolayer
Strain-Dependent Wetting of Graphene
Accurate Helium-Benzene Potential: from CCSD(T) to Gaussian Process Regression
Diffraction of helium and hydrogen atoms through single-layer graphene