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- 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
6 papers · 2 filters
Exciton lifetime and optical linewidth profile via exciton-phonon interactions: Theory and first-principles calculations for monolayer MoS
Y. -H. Chan, Jonah B. Haber, Mit H. Naik +4
Exciton dynamics dictate the evolution of photoexcited carriers in photovoltaic and optoelectronic devices. However, interpreting their experimental signatures is a challenging the…
A novel superstructure in epitaxially grown 1T-TaTe
Jinwoong Hwang, Yeongrok Jin, Canxun Zhang +13
The spontaneous formation of electronic orders is a crucial element for understanding complex quantum states and engineering heterostructures in two-dimensional materials. We repor…
Imaging the electron charge density in monolayer MoS2 at the Ångstrom scale
Joel Martis, Sandhya Susarla, Archith Rayabharam +15
Four-dimensional scanning transmission electron microscopy (4D-STEM) has recently gained widespread attention for its ability to image atomic electric fields with sub-Ångstrom spat…
Renormalization of excitonic properties by polar phonons
Yoonjae Park, David T. Limmer
We employ quasiparticle path integral molecular dynamics to study how the excitonic properties of model semiconductors are altered by electron-phonon coupling. We describe ways wit…
Large-gap insulating dimer ground state in monolayer IrTe2
Jinwoong Hwang, Kyoo Kim, Canxun Zhang +11
Monolayers of two-dimensional van der Waals materials exhibit novel electronic phases distinct from their bulk due to the symmetry breaking and reduced screening in the absence of…
An Optimally-Tuned Starting Point for Single-Shot Calculations of Solids
Stephen E. Gant, Jonah B. Haber, Marina R. Filip +5
The dependence of ab initio many-body perturbation theory within the approximation on the eigensystem used in calculating quasiparticle corrections limits this method's predic…