Institution
University of California, Santa Barbara
Education•Santa Barbara, California, United States•
About: University of California, Santa Barbara is a education organization based out in Santa Barbara, California, United States. It is known for research contribution in the topics: Population & Galaxy. The organization has 30281 authors who have published 80852 publications receiving 4626827 citations. The organization is also known as: UC Santa Barbara & UCSB.
Topics: Population, Galaxy, Laser, Quantum well, Quantum dot
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TL;DR: The major classes of molecular donors have been reported in the literature in the past several years and highlights some of key considerations in molecular heterojunction design compared to polymer-based bulk heterojunctions as mentioned in this paper.
Abstract: Although most research in the field of organic bulk heterojunction solar cells has focused on combinations of a p-type conducting polymer as a donor and a fullerene-based acceptor, recent work has demonstrated the viability of solution-processed heterojunctions composed entirely of molecular solids. Molecular solids offer potential advantages over conjugated polymer systems in terms of easier purification, amenability to mass-scale production and better batch-to-batch reproducibility. This article reviews the major classes of molecular donors that have been reported in the literature in the past several years and highlights some of key considerations in molecular heterojunction design compared to polymer-based bulk heterojunctions.
925 citations
TL;DR: In this paper, the first electronic structure calculation performed on a quantum computer without exponentially costly precompilation is reported, where a programmable array of superconducting qubits is used to compute the energy surface of molecular hydrogen using two distinct quantum algorithms.
Abstract: We report the first electronic structure calculation performed on a quantum computer without exponentially costly precompilation. We use a programmable array of superconducting qubits to compute the energy surface of molecular hydrogen using two distinct quantum algorithms. First, we experimentally execute the unitary coupled cluster method using the variational quantum eigensolver. Our efficient implementation predicts the correct dissociation energy to within chemical accuracy of the numerically exact result. Second, we experimentally demonstrate the canonical quantum algorithm for chemistry, which consists of Trotterization and quantum phase estimation. We compare the experimental performance of these approaches to show clear evidence that the variational quantum eigensolver is robust to certain errors. This error tolerance inspires hope that variational quantum simulations of classically intractable molecules may be viable in the near future.
925 citations
TL;DR: In this article, a simple procedure has been developed for the syntheses of functionalized mesoporous materials with sulfonic groups involving the co-condensation of tetraethoxysilane and mercaptopropyltrimethoxyselane in the presence of block copolymers and hydrogen peroxide under acidic conditions.
Abstract: A simple procedure has been developed for the syntheses of functionalized mesoporous materials with sulfonic groups involving the co-condensation of tetraethoxysilane and mercaptopropyltrimethoxysilane in the presence of block copolymers and hydrogen peroxide under acidic conditions. The modified SBA-15 materials show hexagonal mesoscopic order and pore sizes up to 60 A, with acid exchange capacities ranging from 1 to 2 mequiv of H+/g of SiO2, surface areas up to 800 m2/g, and excellent thermal and hydrothermal stabilities. The formation of the sulfonic groups during co-condensation of the silica species coincides with enhanced mesoscopic ordering and changes in the adsorption properties of the final materials. 31P MAS NMR measurements of chemically adsorbed triethylphosphine oxide confirm the presence of Bronsted acid centers that are stronger that those found in Al-MCM-41. Finally, this procedure has been generalized to prepare functionalized mesoporous solids containing sulfonic groups and other organi...
924 citations
TL;DR: This work presents a unique, concise, and closed-form condition for synchronization of the fully nonlinear, nonequilibrium, and dynamic network of a strongly coupled and sufficiently homogeneous network.
Abstract: The emergence of synchronization in a network of coupled oscillators is a fascinating topic in various scientific disciplines. A widely adopted model of a coupled oscillator network is characterized by a population of heterogeneous phase oscillators, a graph describing the interaction among them, and diffusive and sinusoidal coupling. It is known that a strongly coupled and sufficiently homogeneous network synchronizes, but the exact threshold from incoherence to synchrony is unknown. Here, we present a unique, concise, and closed-form condition for synchronization of the fully nonlinear, nonequilibrium, and dynamic network. Our synchronization condition can be stated elegantly in terms of the network topology and parameters or equivalently in terms of an intuitive, linear, and static auxiliary system. Our results significantly improve upon the existing conditions advocated thus far, they are provably exact for various interesting network topologies and parameters; they are statistically correct for almost all networks; and they can be applied equally to synchronization phenomena arising in physics and biology as well as in engineered oscillator networks, such as electrical power networks. We illustrate the validity, the accuracy, and the practical applicability of our results in complex network scenarios and in smart grid applications.
922 citations
University of Groningen1, National Institute of Water and Atmospheric Research2, Moss Landing Marine Laboratories3, University of California, San Diego4, University of Tokyo5, Alfred Wegener Institute for Polar and Marine Research6, University of East Anglia7, Duke University8, University of California, Santa Barbara9, Woods Hole Oceanographic Institution10, University of Western Brittany11, Leibniz Institute for Neurobiology12, Rutgers University13, Hong Kong University of Science and Technology14, University of Miami15, Université libre de Bruxelles16, Laval University17, University of British Columbia18, Central Research Institute of Electric Power Industry19, National Institute for Environmental Studies20, University of Western Australia21, Fisheries and Oceans Canada22
TL;DR: In this paper, a comparison of eight iron experiments shows that maximum Chl a, the maximum DIC removal, and the overall DIC/Fe efficiency all scale inversely with depth of the wind mixed layer (WML) defining the light environment.
Abstract: Comparison of eight iron experiments shows that maximum Chl a, the maximum DIC removal, and the overall DIC/Fe efficiency all scale inversely with depth of the wind mixed layer (WML) defining the light environment. Moreover, lateral patch dilution, sea surface irradiance, temperature, and grazing play additional roles. The Southern Ocean experiments were most influenced by very deep WMLs. In contrast, light conditions were most favorable during SEEDS and SERIES as well as during IronEx-2. The two extreme experiments, EisenEx and SEEDS, can be linked via EisenEx bottle incubations with shallower simulated WML depth. Large diatoms always benefit the most from Fe addition, where a remarkably small group of thriving diatom species is dominated by universal response of Pseudo-nitzschia spp. Significant response of these moderate (10–30 μm), medium (30–60 μm), and large (>60 μm) diatoms is consistent with growth physiology determined for single species in natural seawater. The minimum level of “dissolved” Fe (filtrate < 0.2 μm) maintained during an experiment determines the dominant diatom size class. However, this is further complicated by continuous transfer of original truly dissolved reduced Fe(II) into the colloidal pool, which may constitute some 75% of the “dissolved” pool. Depth integration of carbon inventory changes partly compensates the adverse effects of a deep WML due to its greater integration depths, decreasing the differences in responses between the eight experiments. About half of depth-integrated overall primary productivity is reflected in a decrease of DIC. The overall C/Fe efficiency of DIC uptake is DIC/Fe ∼ 5600 for all eight experiments. The increase of particulate organic carbon is about a quarter of the primary production, suggesting food web losses for the other three quarters. Replenishment of DIC by air/sea exchange tends to be a minor few percent of primary CO2 fixation but will continue well after observations have stopped. Export of carbon into deeper waters is difficult to assess and is until now firmly proven and quite modest in only two experiments.
921 citations
Authors
Showing all 30652 results
Name | H-index | Papers | Citations |
---|---|---|---|
George M. Whitesides | 240 | 1739 | 269833 |
Yi Chen | 217 | 4342 | 293080 |
Simon D. M. White | 189 | 795 | 231645 |
George Efstathiou | 187 | 637 | 156228 |
Peidong Yang | 183 | 562 | 144351 |
David R. Williams | 178 | 2034 | 138789 |
Alan J. Heeger | 171 | 913 | 147492 |
Richard H. Friend | 169 | 1182 | 140032 |
Jiawei Han | 168 | 1233 | 143427 |
Gang Chen | 167 | 3372 | 149819 |
Alexander S. Szalay | 166 | 936 | 145745 |
Omar M. Yaghi | 165 | 459 | 163918 |
Carlos S. Frenk | 165 | 799 | 140345 |
Yang Yang | 164 | 2704 | 144071 |
Carlos Bustamante | 161 | 770 | 106053 |