1.9k citations
- University of California, BerkeleyUS220 papers
- Lawrence Berkeley National LaboratoryUS214 papers
- National Institute for Materials ScienceJP38 papers
- Molecular Foundry35 papers
- Stanford UniversityUS28 papers
- SLAC National Accelerator LaboratoryUS24 papers
- California Institute of TechnologyUS21 papers
- Weizmann Institute of ScienceIL15 papers
- Advanced Light Source14 papers
- Chinese Academy of SciencesCN14 papers
- Delft University of TechnologyNL14 papers
- Fudan UniversityCN14 papers
13 papers · 1 filter
Z topology and superconductivity from symmetry lowering of a 3D Dirac Metal AuPb
Leslie M. Schoop, Lilia S. Xie, Ru Chen +12
3D Dirac semi-metals (DSMs) are materials that have massless Dirac electrons and exhibit exotic physical properties It has been suggested that structurally distorting a DSM can cre…
Optimizing Broadband Terahertz Modulation with Hybrid Graphene/Metasurface Structures
S. -F. Shi, B. Zeng, H. -L. Han +6
We demonstrate efficient terahertz (THz) modulation by coupling graphene strongly with a broadband THz metasurface device. This THz metasurface, made of periodic gold slit arrays,…
Adsorption-Induced Solvent-Based Electrostatic Gating of Charge Transport through Molecular Junctions
Michele Kotiuga, Pierre Darancet, Carlos R. Arroyo +2
Recent experiments have shown that transport properties of molecular-scale devices can be reversibly altered by the surrounding solvent. Here, we use a combination of first-princip…
Ytterbium-driven strong enhancement of electron-phonon coupling in graphene
Choongyu Hwang, Duck Young Kim, D. A. Siegel +7
We present high-resolution angle-resolved photoemission spectroscopy study in conjunction with first principles calculations to investigate how the interaction of electrons with ph…
Effects of self-consistency and plasmon-pole models on GW calculations for closed-shell molecules
Johannes Lischner, Sahar Sharifzadeh, Jack Deslippe +2
We present theoretical calculations of quasiparticle energies in closed-shell molecules using the GW method. We compare three different approaches: a full-frequency (FF-$G…
Energy-dependent resonance broadening in symmetric and asymmetric molecular junctions from an ab initio non-equilibrium Green's function approach
Zhenfei Liu, Jeffrey B. Neaton
The electronic structure of organic-inorganic interfaces often feature resonances originating from discrete molecular orbitals coupled to continuum lead states. An example are mole…