Mads Brandbyge
Atomic and Molecular Physics, and Optics · 2001–2020
A researcher in the Science corpus: 13 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 137 citations into it; #6,635 of 7,135 by trust here, #1,574 by citations
- Materials Chemistry — 93 citations into it; #10,776 of 11,513 by trust here, #5,177 by citations
- Electrical and Electronic Engineering — 92 citations into it; #10,709 of 16,539 by trust here, #3,822 by citations
Whom Mads Brandbyge trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Mads Brandbyge overall
- F. Evers
- O. Yazyev
- Nick R. Papior
- N. Agrait
- Sadegh Mehdi Aghaei
- Steven G. Louie
- J. V. van Ruitenbeek
- M. Paulsson
- Richard Koryt'ar
- Thomas Frederiksen
Papers from Mads Brandbyge's perspective
Ordered by how strongly the researchers Mads Brandbyge trusts endorse each paper. Same corpus, a different order for every researcher.
- First-principles calculation of transport properties of a molecular device (Physical Review Letters)
- Electron Transport through Single Molecules: Scattering Treatment Using Density Functional and Green Function Theories
- Molecular Orientation and Ordered Structure of Benzenethiol Adsorbed on Gold(111)
- Electronic Structure: Basic Theory and Practical Methods
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- I and J
- ABINIT: First-principles approach to material and nanosystem properties (Computer Physics Communications)
- Hybrid functionals based on a screened Coulomb potential
- Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
- Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
Their papers
- Density-functional method for nonequilibrium electron transport (2001) — 4,496 citations
- Inelastic transport theory from first principles: Methodology and application to nanoscale devices (2006) — 304 citations
- Modeling inelastic phonon scattering in atomic- and molecular-wire junctions (2005) — 139 citations
- Conductance switching in a molecular device: The role of side groups and intermolecular interactions (2002) — 169 citations
- Theoretical study of the nonlinear conductance of di-thiol benzene coupled to Au(111) surfaces via thiol and thiolate bonds (2003) — 408 citations
- Siesta: Recent developments and applications. (2020) — 448 citations
- QuantumATK: an integrated platform of electronic and atomic-scale modelling tools (2019) — 1,282 citations
- Improvements on non-equilibrium and transport Green function techniques: The next-generation transiesta (2016) — 361 citations
- General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and nonequilibrium Green's function (2016) — 133 citations
- First-principles method for electron-phonon coupling and electron mobility: Applications to two-dimensional materials (2015) — 188 citations
- Electronic properties of graphene antidot lattices (2009) — 139 citations
- Electron and phonon transport in silicon nanowires: Atomistic approach to thermoelectric properties (2008) — 156 citations
- Transmission eigenchannels from nonequilibrium Green's functions (2007) — 229 citations