Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- The Ohio State UniversityUS2.4k papers
- Wayne State UniversityUS2.3k papers
- University of RochesterUS2.2k papers
- Carnegie Mellon UniversityUS2.1k papers
- Texas A&M UniversityUS2.1k papers
- Massachusetts Institute of TechnologyUS2.1k papers
- University of California, Los AngelesUS2.1k papers
- University of California, DavisUS2.1k papers
- University of FloridaUS2k papers
- Fermi National Accelerator LaboratoryUS2k papers
- Joint Institute for Nuclear ResearchRU1.9k papers
- Centre National de la Recherche ScientifiqueFR1.9k papers
5 papers · 2 filters
Experimental and Theoretical Study of Polarization-dependent Optical Transitions from InAs Quantum Dots at Telecommunication-Wavelengths (1.3-1.5μm)
Muhammad Usman, Susannah Heck, Edmund Clarke +4
The design of some optical devices such as semiconductor optical amplifiers for telecommunication applications requires polarization-insensitive optical emission at the long wavele…
Unraveling the Role of Morphology on Organic Solar Cell Performance
Biswajit Ray, Pradeep R. Nair, Muhammad A. Alam
Polymer based organic photovoltaic (OPV) technology offers a relatively inexpensive option for solar energy conversion provided its efficiency increases beyond the current level (6…
Tunable Thermal Transport and Thermal Rectification in Strained Graphene Nanoribbons
K. G. S. H. Gunawardana, Kieran Mullen, Jiuning Hu +2
Using molecular dynamics(MD) simulations, we study thermal transport in graphene nanoribbons (GNR) subjected to uniform uniaxial and nonuniform strain fields. We predict significan…
Ultrafast carrier and phonon dynamics in Bi2Se3 crystals
J. Qi, X. Chen, W. Yu +9
Ultrafast time-resolved differential reflectivity of Bi2Se3 crystals is studied using optical pump-probe spectroscopy. Three distinct relaxation processes are found to contribute t…
Dopant-vacancy binding effects in Li-doped magnesium hydride
Kyle C. Smith, Timothy S. Fisher, Umesh V. Waghmare +1
We use a combination of ab initio calculations and statistical mechanics to investigate the substitution of Li+ for Mg2+ in magnesium hydride (MgH2) accompanied by the formation of…