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Institution

École Polytechnique Fédérale de Lausanne

FacilityLausanne, Switzerland
About: École Polytechnique Fédérale de Lausanne is a facility organization based out in Lausanne, Switzerland. It is known for research contribution in the topics: Population & Catalysis. The organization has 44041 authors who have published 98296 publications receiving 4372092 citations. The organization is also known as: EPFL & ETHL.


Papers
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Journal ArticleDOI
24 Oct 1991-Nature
TL;DR: In this article, the authors describe a photovoltaic cell, created from low-to medium-purity materials through low-cost processes, which exhibits a commercially realistic energy-conversion efficiency.
Abstract: THE large-scale use of photovoltaic devices for electricity generation is prohibitively expensive at present: generation from existing commercial devices costs about ten times more than conventional methods1. Here we describe a photovoltaic cell, created from low-to medium-purity materials through low-cost processes, which exhibits a commercially realistic energy-conversion efficiency. The device is based on a 10-µm-thick, optically transparent film of titanium dioxide particles a few nanometres in size, coated with a monolayer of a charge-transfer dye to sensitize the film for light harvesting. Because of the high surface area of the semiconductor film and the ideal spectral characteristics of the dye, the device harvests a high proportion of the incident solar energy flux (46%) and shows exceptionally high efficiencies for the conversion of incident photons to electrical current (more than 80%). The overall light-to-electric energy conversion yield is 7.1-7.9% in simulated solar light and 12% in diffuse daylight. The large current densities (greater than 12 mA cm-2) and exceptional stability (sustaining at least five million turnovers without decomposition), as well as the low cost, make practical applications feasible.

26,457 citations

Journal ArticleDOI
TL;DR: QUANTUM ESPRESSO as discussed by the authors is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave).
Abstract: QUANTUM ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave). The acronym ESPRESSO stands for opEn Source Package for Research in Electronic Structure, Simulation, and Optimization. It is freely available to researchers around the world under the terms of the GNU General Public License. QUANTUM ESPRESSO builds upon newly-restructured electronic-structure codes that have been developed and tested by some of the original authors of novel electronic-structure algorithms and applied in the last twenty years by some of the leading materials modeling groups worldwide. Innovation and efficiency are still its main focus, with special attention paid to massively parallel architectures, and a great effort being devoted to user friendliness. QUANTUM ESPRESSO is evolving towards a distribution of independent and interoperable codes in the spirit of an open-source project, where researchers active in the field of electronic-structure calculations are encouraged to participate in the project by contributing their own codes or by implementing their own ideas into existing codes.

19,985 citations

Journal ArticleDOI
S. Agostinelli1, John Allison2, K. Amako3, J. Apostolakis4, Henrique Araujo5, P. Arce4, Makoto Asai6, D. Axen4, S. Banerjee7, G. Barrand, F. Behner4, Lorenzo Bellagamba8, J. Boudreau9, L. Broglia10, A. Brunengo8, H. Burkhardt4, Stephane Chauvie, J. Chuma11, R. Chytracek4, Gene Cooperman12, G. Cosmo4, P. V. Degtyarenko13, Andrea Dell'Acqua4, G. Depaola14, D. Dietrich15, R. Enami, A. Feliciello, C. Ferguson16, H. Fesefeldt4, Gunter Folger4, Franca Foppiano, Alessandra Forti2, S. Garelli, S. Gianì4, R. Giannitrapani17, D. Gibin4, J. J. Gomez Y Cadenas4, I. González4, G. Gracia Abril4, G. Greeniaus18, Walter Greiner15, Vladimir Grichine, A. Grossheim4, Susanna Guatelli, P. Gumplinger11, R. Hamatsu19, K. Hashimoto, H. Hasui, A. Heikkinen20, A. S. Howard5, Vladimir Ivanchenko4, A. Johnson6, F.W. Jones11, J. Kallenbach, Naoko Kanaya4, M. Kawabata, Y. Kawabata, M. Kawaguti, S.R. Kelner21, Paul R. C. Kent22, A. Kimura23, T. Kodama24, R. P. Kokoulin21, M. Kossov13, Hisaya Kurashige25, E. Lamanna26, Tapio Lampén20, V. Lara4, Veronique Lefebure4, F. Lei16, M. Liendl4, W. S. Lockman, Francesco Longo27, S. Magni, M. Maire, E. Medernach4, K. Minamimoto24, P. Mora de Freitas, Yoshiyuki Morita3, K. Murakami3, M. Nagamatu24, R. Nartallo28, Petteri Nieminen28, T. Nishimura, K. Ohtsubo, M. Okamura, S. W. O'Neale29, Y. Oohata19, K. Paech15, J Perl6, Andreas Pfeiffer4, Maria Grazia Pia, F. Ranjard4, A.M. Rybin, S.S Sadilov4, E. Di Salvo8, Giovanni Santin27, Takashi Sasaki3, N. Savvas2, Y. Sawada, Stefan Scherer15, S. Sei24, V. Sirotenko4, David J. Smith6, N. Starkov, H. Stoecker15, J. Sulkimo20, M. Takahata23, Satoshi Tanaka30, E. Tcherniaev4, E. Safai Tehrani6, M. Tropeano1, P. Truscott31, H. Uno24, L. Urbán, P. Urban32, M. Verderi, A. Walkden2, W. Wander33, H. Weber15, J.P. Wellisch4, Torre Wenaus34, D.C. Williams, Douglas Wright6, T. Yamada24, H. Yoshida24, D. Zschiesche15 
TL;DR: The Gelfant 4 toolkit as discussed by the authors is a toolkit for simulating the passage of particles through matter, including a complete range of functionality including tracking, geometry, physics models and hits.
Abstract: G eant 4 is a toolkit for simulating the passage of particles through matter. It includes a complete range of functionality including tracking, geometry, physics models and hits. The physics processes offered cover a comprehensive range, including electromagnetic, hadronic and optical processes, a large set of long-lived particles, materials and elements, over a wide energy range starting, in some cases, from 250 eV and extending in others to the TeV energy range. It has been designed and constructed to expose the physics models utilised, to handle complex geometries, and to enable its easy adaptation for optimal use in different sets of applications. The toolkit is the result of a worldwide collaboration of physicists and software engineers. It has been created exploiting software engineering and object-oriented technology and implemented in the C++ programming language. It has been used in applications in particle physics, nuclear physics, accelerator design, space engineering and medical physics.

18,904 citations

Journal ArticleDOI
TL;DR: UNLABELLED RAxML-VI-HPC (randomized axelerated maximum likelihood for high performance computing) is a sequential and parallel program for inference of large phylogenies with maximum likelihood (ML) that has been used to compute ML trees on two of the largest alignments to date.
Abstract: Summary: RAxML-VI-HPC (randomized axelerated maximum likelihood for high performance computing) is a sequential and parallel program for inference of large phylogenies with maximum likelihood (ML). Low-level technical optimizations, a modification of the search algorithm, and the use of the GTR+CAT approximation as replacement for GTR+Γ yield a program that is between 2.7 and 52 times faster than the previous version of RAxML. A large-scale performance comparison with GARLI, PHYML, IQPNNI and MrBayes on real data containing 1000 up to 6722 taxa shows that RAxML requires at least 5.6 times less main memory and yields better trees in similar times than the best competing program (GARLI) on datasets up to 2500 taxa. On datasets ≥4000 taxa it also runs 2--3 times faster than GARLI. RAxML has been parallelized with MPI to conduct parallel multiple bootstraps and inferences on distinct starting trees. The program has been used to compute ML trees on two of the largest alignments to date containing 25 057 (1463 bp) and 2182 (51 089 bp) taxa, respectively. Availability: icwww.epfl.ch/~stamatak Contact: Alexandros.Stamatakis@epfl.ch Supplementary information: Supplementary data are available at Bioinformatics online.

14,847 citations

Journal ArticleDOI
TL;DR: This work reviews the historical development of Transition metal dichalcogenides, methods for preparing atomically thin layers, their electronic and optical properties, and prospects for future advances in electronics and optoelectronics.
Abstract: Single-layer metal dichalcogenides are two-dimensional semiconductors that present strong potential for electronic and sensing applications complementary to that of graphene.

13,348 citations


Authors

Showing all 44420 results

NameH-indexPapersCitations
Michael Grätzel2481423303599
Ruedi Aebersold182879141881
Eliezer Masliah170982127818
Richard H. Friend1691182140032
G. A. Cowan1592353172594
Ian A. Wilson15897198221
Johan Auwerx15865395779
Menachem Elimelech15754795285
A. Artamonov1501858119791
Melody A. Swartz1481304103753
Henry J. Snaith146511123155
Kurt Wüthrich143739103253
Richard S. J. Frackowiak142309100726
Jean-Paul Kneib13880589287
Kevin J. Tracey13856182791
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023234
2022704
20215,247
20205,644
20195,432
20185,094