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Institution

King Abdullah University of Science and Technology

EducationJeddah, Saudi Arabia
About: King Abdullah University of Science and Technology is a education organization based out in Jeddah, Saudi Arabia. It is known for research contribution in the topics: Membrane & Catalysis. The organization has 6221 authors who have published 22019 publications receiving 625706 citations. The organization is also known as: KAUST.
Topics: Membrane, Catalysis, Fading, Population, Combustion


Papers
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Journal ArticleDOI
TL;DR: An atomic ligand strategy is established that makes use of monovalent halide anions to enhance electronic transport and successfully passivate surface defects in PbS CQD films that shows up to 6% solar AM1.5G power-conversion efficiency.
Abstract: Colloidal-quantum-dot (CQD) optoelectronics offer a compelling combination of solution processing and spectral tunability through quantum size effects. So far, CQD solar cells have relied on the use of organic ligands to passivate the surface of the semiconductor nanoparticles. Although inorganic metal chalcogenide ligands have led to record electronic transport parameters in CQD films, no photovoltaic device has been reported based on such compounds. Here we establish an atomic ligand strategy that makes use of monovalent halide anions to enhance electronic transport and successfully passivate surface defects in PbS CQD films. Both time-resolved infrared spectroscopy and transient device characterization indicate that the scheme leads to a shallower trap state distribution than the best organic ligands. Solar cells fabricated following this strategy show up to 6% solar AM1.5G power-conversion efficiency. The CQD films are deposited at room temperature and under ambient atmosphere, rendering the process amenable to low-cost, roll-by-roll fabrication.

1,435 citations

Journal ArticleDOI
TL;DR: Fully relativistic first-principles calculations based on density functional theory are performed to study the spin-orbit-induced spin splitting in monolayer systems of the transition-metal dichalcogenides MoS${}_{2}$, MoSe${}-2}, WS${} -2}, and WSe${] -2] as mentioned in this paper.
Abstract: Fully relativistic first-principles calculations based on density functional theory are performed to study the spin-orbit-induced spin splitting in monolayer systems of the transition-metal dichalcogenides MoS${}_{2}$, MoSe${}_{2}$, WS${}_{2}$, and WSe${}_{2}$. All these systems are identified as direct-band-gap semiconductors. Giant spin splittings of 148--456 meV result from missing inversion symmetry. Full out-of-plane spin polarization is due to the two-dimensional nature of the electron motion and the potential gradient asymmetry. By suppression of the Dyakonov-Perel spin relaxation, spin lifetimes are expected to be very long. Because of the giant spin splittings, the studied materials have great potential in spintronics applications.

1,374 citations

Journal ArticleDOI
05 Jan 2018-Science
TL;DR: Coral reefs in the present day have less time than in earlier periods to recover from bleaching events, and Tropical reef systems are transitioning to a new era in which the interval between recurrent bouts of coral bleaching is too short for a full recovery of mature assemblages.
Abstract: Tropical reef systems are transitioning to a new era in which the interval between recurrent bouts of coral bleaching is too short for a full recovery of mature assemblages. We analyzed bleaching records at 100 globally distributed reef locations from 1980 to 2016. The median return time between pairs of severe bleaching events has diminished steadily since 1980 and is now only 6 years. As global warming has progressed, tropical sea surface temperatures are warmer now during current La Nina conditions than they were during El Nino events three decades ago. Consequently, as we transition to the Anthropocene, coral bleaching is occurring more frequently in all El Nino–Southern Oscillation phases, increasing the likelihood of annual bleaching in the coming decades.

1,341 citations

Journal ArticleDOI
TL;DR: A synthetic strategy to grow Janus monolayers of transition metal dichalcogenides breaking the out-of-plane structural symmetry of MoSSe by means of scanning transmission electron microscopy and energy-dependent X-ray photoelectron spectroscopy is reported.
Abstract: Structural symmetry-breaking plays a crucial role in determining the electronic band structures of two-dimensional materials. Tremendous efforts have been devoted to breaking the in-plane symmetry of graphene with electric fields on AB-stacked bilayers or stacked van der Waals heterostructures. In contrast, transition metal dichalcogenide monolayers are semiconductors with intrinsic in-plane asymmetry, leading to direct electronic bandgaps, distinctive optical properties and great potential in optoelectronics. Apart from their in-plane inversion asymmetry, an additional degree of freedom allowing spin manipulation can be induced by breaking the out-of-plane mirror symmetry with external electric fields or, as theoretically proposed, with an asymmetric out-of-plane structural configuration. Here, we report a synthetic strategy to grow Janus monolayers of transition metal dichalcogenides breaking the out-of-plane structural symmetry. In particular, based on a MoS2 monolayer, we fully replace the top-layer S with Se atoms. We confirm the Janus structure of MoSSe directly by means of scanning transmission electron microscopy and energy-dependent X-ray photoelectron spectroscopy, and prove the existence of vertical dipoles by second harmonic generation and piezoresponse force microscopy measurements.

1,302 citations

Journal ArticleDOI
TL;DR: This Perspective analyzes some of the most exciting strategies recently suggested in the design and structural organization of π-functional materials for transistor and solar cell applications and places emphasis on the interplay between molecular structure, self-assembling properties, nanoscale and mesoscale ordering, and device efficiency parameters.
Abstract: Organic electronics are broadly anticipated to impact the development of flexible thin-film device technologies. Among these, solution-processable π-conjugated polymers and small molecules are proving particularly promising in field-effect transistors and bulk heterojunction solar cells. This Perspective analyzes some of the most exciting strategies recently suggested in the design and structural organization of π-functional materials for transistor and solar cell applications. Emphasis is placed on the interplay between molecular structure, self-assembling properties, nanoscale and mesoscale ordering, and device efficiency parameters. A critical look at the various approaches used to optimize both materials and device performance is provided to assist in the identification of new directions and further advances.

1,301 citations


Authors

Showing all 6430 results

NameH-indexPapersCitations
Jian-Kang Zhu161550105551
Jean M. J. Fréchet15472690295
Kevin Murphy146728120475
Jean-Luc Brédas134102685803
Carlos M. Duarte132117386672
Kazunari Domen13090877964
Jian Zhou128300791402
Tai-Shung Chung11987954067
Donal D. C. Bradley11565265837
Lain-Jong Li11362758035
Hong Wang110163351811
Peng Wang108167254529
Juan Bisquert10745046267
Jian Zhang107306469715
Karl Leo10483242575
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023141
2022371
20212,836
20202,809
20192,544
20182,251