Research paper
Computational DFTComputational Kinetic ModelEach sample groups how it was prepared, characterized, and measured. Click a card to expand.
1 property
1 property
1 property
1 property
1 property
1 property
1 property
No measurements recorded
No measurements recorded
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Diffraction of helium and hydrogen atoms through single-layer graphene
Coulomb drag by motion of a monolayer polar crystal through graphene nanoconstriction
Screening of the band gap in electrically biased bilayer graphene: From Hartree to Hartree-Fock
Analytical solution for the relaxed atomic configuration of twisted bilayer graphene including heterostrain
Microscopic theory for electron-phonon coupling in twisted bilayer graphene
Recursive Green’s functions optimized for atomistic modeling of large superlattice-based devices
Computational Characterization of the Recently Synthesized Pristine and Porous 12-Atom-Wide Armchair Graphene Nanoribbon
Mass-transport-limited reaction rates and molecular diffusion in the van der Waals gap beneath graphene
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
1 property
1 property
1 property
1 property
1 property
1 property
1 property
No measurements recorded
No measurements recorded
Related documents with shared materials, methods, properties, or citations.
Diffraction of helium and hydrogen atoms through single-layer graphene
Coulomb drag by motion of a monolayer polar crystal through graphene nanoconstriction
Screening of the band gap in electrically biased bilayer graphene: From Hartree to Hartree-Fock
Analytical solution for the relaxed atomic configuration of twisted bilayer graphene including heterostrain
Microscopic theory for electron-phonon coupling in twisted bilayer graphene
Recursive Green’s functions optimized for atomistic modeling of large superlattice-based devices
Computational Characterization of the Recently Synthesized Pristine and Porous 12-Atom-Wide Armchair Graphene Nanoribbon
Mass-transport-limited reaction rates and molecular diffusion in the van der Waals gap beneath graphene
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
1 property
1 property
1 property
1 property
1 property
1 property
1 property
No measurements recorded
No measurements recorded
Related documents with shared materials, methods, properties, or citations.
Diffraction of helium and hydrogen atoms through single-layer graphene
Coulomb drag by motion of a monolayer polar crystal through graphene nanoconstriction
Screening of the band gap in electrically biased bilayer graphene: From Hartree to Hartree-Fock
Analytical solution for the relaxed atomic configuration of twisted bilayer graphene including heterostrain
Microscopic theory for electron-phonon coupling in twisted bilayer graphene
Recursive Green’s functions optimized for atomistic modeling of large superlattice-based devices
Computational Characterization of the Recently Synthesized Pristine and Porous 12-Atom-Wide Armchair Graphene Nanoribbon
Mass-transport-limited reaction rates and molecular diffusion in the van der Waals gap beneath graphene
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
1 property
1 property
1 property
1 property
1 property
1 property
1 property
No measurements recorded
No measurements recorded
Related documents with shared materials, methods, properties, or citations.
Diffraction of helium and hydrogen atoms through single-layer graphene
Coulomb drag by motion of a monolayer polar crystal through graphene nanoconstriction
Screening of the band gap in electrically biased bilayer graphene: From Hartree to Hartree-Fock
Analytical solution for the relaxed atomic configuration of twisted bilayer graphene including heterostrain
Microscopic theory for electron-phonon coupling in twisted bilayer graphene
Recursive Green’s functions optimized for atomistic modeling of large superlattice-based devices
Computational Characterization of the Recently Synthesized Pristine and Porous 12-Atom-Wide Armchair Graphene Nanoribbon
Mass-transport-limited reaction rates and molecular diffusion in the van der Waals gap beneath graphene