Research paper
Experimental CharacterizationComputational DFTEach sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 preparations2 characterizations4 properties2 figures
2 preparations1 characterization1 figure
1 characterization1 figure
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Orbital Energy | HOMO | -0.6V | — | |||
| Orbital Energy | LUMO | 2.5V | — | |||
| Orbital Gap | HOMO-LUMO gap | 3.1eV | — | |||
| Bond Length | C-Si bond length | 1.9angstrom | — | |||
| Optical Band Gap | band gap | 2.5eV | — | — | — | — |
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Environment-dependent tight-binding models from ab initio pseudo-atomic orbital Hamiltonians
Ab initio calculation of the nonequilibrium adsorption energy
Origin of circular and triangular pores in electron-irradiated hexagonal boron nitride
Quantum Monte Carlo Benchmarking of Molecular Adsorption on Graphene-Supported Single Pt Atom
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Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 preparations2 characterizations4 properties2 figures
2 preparations1 characterization1 figure
1 characterization1 figure
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Orbital Energy | HOMO | -0.6V | — | |||
| Orbital Energy | LUMO | 2.5V | — | |||
| Orbital Gap | HOMO-LUMO gap | 3.1eV | — | |||
| Bond Length | C-Si bond length | 1.9angstrom | — | |||
| Optical Band Gap | band gap | 2.5eV | — | — | — | — |
Related documents with shared materials, methods, properties, or citations.
Building spin-1/2 antiferromagnetic Heisenberg chains with diaza-nanographenes
Proximity-induced charge transfer, strain and magnetic exchange in graphene/CrSBr heterostructure
Interfacial Coupling and Sparse Intercalation of 7-Atom-Wide Armchair Graphene Nanoribbons by N-Heterocyclic Carbene Monolayers
Topological-Mass Control of an Emergent Kondo Scale in an Interacting SSH Chain
Emergence of a Helical Metal in Rippled Ultrathin Topological Insulator Sb2Te3 on Graphene
Environment-dependent tight-binding models from ab initio pseudo-atomic orbital Hamiltonians
Ab initio calculation of the nonequilibrium adsorption energy
Origin of circular and triangular pores in electron-irradiated hexagonal boron nitride
Quantum Monte Carlo Benchmarking of Molecular Adsorption on Graphene-Supported Single Pt Atom
Skyrmion Bag Robustness in Plasmonic Bilayer and Trilayer Moiré Superlattices
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 preparations2 characterizations4 properties2 figures
2 preparations1 characterization1 figure
1 characterization1 figure
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Orbital Energy | HOMO | -0.6V | — | |||
| Orbital Energy | LUMO | 2.5V | — | |||
| Orbital Gap | HOMO-LUMO gap | 3.1eV | — | |||
| Bond Length | C-Si bond length | 1.9angstrom | — | |||
| Optical Band Gap | band gap | 2.5eV | — | — | — | — |
Related documents with shared materials, methods, properties, or citations.
Building spin-1/2 antiferromagnetic Heisenberg chains with diaza-nanographenes
Proximity-induced charge transfer, strain and magnetic exchange in graphene/CrSBr heterostructure
Interfacial Coupling and Sparse Intercalation of 7-Atom-Wide Armchair Graphene Nanoribbons by N-Heterocyclic Carbene Monolayers
Topological-Mass Control of an Emergent Kondo Scale in an Interacting SSH Chain
Emergence of a Helical Metal in Rippled Ultrathin Topological Insulator Sb2Te3 on Graphene
Environment-dependent tight-binding models from ab initio pseudo-atomic orbital Hamiltonians
Ab initio calculation of the nonequilibrium adsorption energy
Origin of circular and triangular pores in electron-irradiated hexagonal boron nitride
Quantum Monte Carlo Benchmarking of Molecular Adsorption on Graphene-Supported Single Pt Atom
Skyrmion Bag Robustness in Plasmonic Bilayer and Trilayer Moiré Superlattices
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
2 preparations2 characterizations4 properties2 figures
2 preparations1 characterization1 figure
1 characterization1 figure
| Type | Label | Value | Material | Sample | Condition | Source |
|---|---|---|---|---|---|---|
| Orbital Energy | HOMO | -0.6V | — | |||
| Orbital Energy | LUMO | 2.5V | — | |||
| Orbital Gap | HOMO-LUMO gap | 3.1eV | — | |||
| Bond Length | C-Si bond length | 1.9angstrom | — | |||
| Optical Band Gap | band gap | 2.5eV | — | — | — | — |
Related documents with shared materials, methods, properties, or citations.
Building spin-1/2 antiferromagnetic Heisenberg chains with diaza-nanographenes
Proximity-induced charge transfer, strain and magnetic exchange in graphene/CrSBr heterostructure
Interfacial Coupling and Sparse Intercalation of 7-Atom-Wide Armchair Graphene Nanoribbons by N-Heterocyclic Carbene Monolayers
Topological-Mass Control of an Emergent Kondo Scale in an Interacting SSH Chain
Emergence of a Helical Metal in Rippled Ultrathin Topological Insulator Sb2Te3 on Graphene
Environment-dependent tight-binding models from ab initio pseudo-atomic orbital Hamiltonians
Ab initio calculation of the nonequilibrium adsorption energy
Origin of circular and triangular pores in electron-irradiated hexagonal boron nitride
Quantum Monte Carlo Benchmarking of Molecular Adsorption on Graphene-Supported Single Pt Atom
Skyrmion Bag Robustness in Plasmonic Bilayer and Trilayer Moiré Superlattices