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1 SCIENTIFIC HIGHLIGHT OF THE MONTH Piecewise linearity Psi-k
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Cheol-Hwan Park,5 Matteo Cococcioni,3 Nicola Marzari3. 1 Department of Materials Science and Engineering, Materials Research Institute, and Penn.
2014 Impact Factors - ChemistryViews
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Excellent results for Wiley and Wiley-VCH in the Journal Citation Reports .
Advanced Workshop on High-Performance & High-Throughput Materials...
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Stefano Baroni (SISSA), Matteo Cococcioni (EPFL), Stefano de Gironcoli (SISSA), Andrea Ferretti (CNR-NANO), Paolo Giannozzi (University of ...
Telephone & Addresses
Matteo Cococcioni, 40, Minneapolis, US, Marquette Ave, Apt 1810
View Matteo's social profiles and photos on Facebook, MySpace, and +40 Networks.
Matteo Cococcioni, 40, Minneapolis, US, Merrimac Ln N
View Matteo's social profiles and photos on Facebook, MySpace, and +40 Networks.
Network Profiles
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q-e/PW/examples/example08 at master · QEF/q-e · GitHub
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Mirror of the Quantum ESPRESSO repository. Contribute to QEF/q-e development by creating an account on GitHub.
Matteo Cococcioni eBooks - eBooks.com
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Matteo Cococcioni eBooks. Buy Matteo Cococcioni eBooks to read online or download in PDF or ePub on your PC, tablet or mobile device.
deprecated-quantum-espresso/PW/examples/example08 at master ·...
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[DEPRECATED] Please use https://github.com/QEF/q-e instead - deprecated-quantum-espresso/PW/examples/example08 at master · maxhutch/deprecated-quantum-espresso
Business Profiles
Researchgate: Matteo Cococcioni
Lausanne, Switzerland
Index of /espresso_v6.1/i386_linux26/qe-6.1/Examples/PW/example12
web.mit.edu
... output=Fe.band_pbe.out). The values for U and J are set to 2.2 eV and eV respectively as obtained by Dr. Matteo Cococcioni [1].
Books & Literature
bokus.com: Matteo Cococcioni - Böcker | Bokus bokhandel
Köp böcker av Matteo Cococcioni hos Bokus med fri frakt och snabb leverans. Här hittar du de senaste och mest populära böckerna till bra pris!
First Principles Approaches to Spectroscopic Properties of Complex...
books.google.de
The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all...
High Pressure Phenomena - Google Books
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In many respects, the science of materials has only fully utilized two of its three fundamental tools - the variables of temperature and chemical composition....
Matteo Cococcioni | Scinapse
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Transition-metal compounds pose serious challenges to first-principles calculations based on density-functional theory (DFT), due to the inability of most ...
Related Documents
[ ] Extended DFT+U+V method with on-site and inter-site...
arxiv.org
Jul 30, · Title: Extended DFT+U+V method with on-site and inter-site electronic interactions. Authors: Vivaldo Leiria Campo Jr, Matteo Cococcioni
Density-functional theory: time to move up? - NASA/ADS
ui.adsabs.harvard.edu
Work done in collaboration with Patrick H-L Sit, Heather Kulik, Damian Scherlis, Matteo Cococcioni, Ismaila Dabo, Andrea Ferretti, Nicolas Poilvert, Cheol-Hwan ...
[ ] Energetics and cathode voltages of LiMPO$_4$ olivines (M...
arxiv.org
From: Matteo Cococcioni [view email] [v1] Thu, 15 Nov :47:48 UTC (4,974 KB) [v2] Thu, 21 Feb :48:01 UTC (4,963 KB) [v3] Tue ...
Scientific Publications
Electrochemistry Communications | Vol 6, Issue 11, Pages
www.sciencedirect.com
The Li intercalation potential of LiMPO4 and LiMSiO4 olivines with M = Fe, Mn, Co, Ni. Pages ; Fei Zhou, Matteo Cococcioni, Kisuk Kang, Gerbrand ...
Reports & Statements
www.democritos.it
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... (Matteo Cococcioni) Date: Tue, 02 Oct :20: Subject: [Pw_forum] ... Wednesday, October 03, :40 AM - To: PWSCF Forum - Subject: Re: ...
[Pw_forum] DFT+U: about how to get U
www.democritos.it
Matteo > >> Chao Cao >> >> Matteo Cococcioni wrote: >> >>> Dear Chao Cao, >>> >>> the linear response procedure is repeated only for ...
[Pw_forum] MgFeO LDA+U convergence problem
www.democritos.it
[Pw_forum] MgFeO LDA+U convergence problem. Matteo Cococcioni matteo at umn.edu. Mon May :48:55 CEST Previous message: [Pw_forum] ...
Miscellaneous
Matteo Cococcioni | LinkedIn
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View Matteo Cococcioni's professional profile on LinkedIn. LinkedIn is the world's largest business network, helping professionals like Matteo Cococcioni discover ...
Matteo Cococcioni, University of Minnesota, LSDA and LSDA+U
www.on.kitp.ucsb.edu
Schedule Jul 28, LSDA and LSDA+U Matteo Cococcioni, University of Minnesota. Begin streaming QuickTime of the whole talk (high bandwidth). (Or, right-click to ...
Slideshot: Watching Matteo Cococcioni / Notable failure of...
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Matteo Cococcioni. Notable failure of approximate DFT and possible remedies. Koopmans, DFT+U. MARVEL NCCR. Video Player. Error loading this resource.
au:Cococcioni_M in:cond-mat - SciRate Search
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Quantum ESPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the art electronic-structure ...
Donor and acceptor levels of organic photovoltaic compounds from...
pubs.rsc.org
Accurate and efficient approaches to predict the optical properties of organic semiconducting compounds could accelerate the search for efficient organic...
Thermoelasticity of Fe2+-bearing bridgmanite
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Thermoelasticity of Fe2+-bearing bridgmanite. Scited Scite! 0 PDF. Gaurav Shukla, Zhongqing ... Matteo Cococcioni, Renata M. Wentzcovitch;
Dipartimento di Fisica - Università di Pavia
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Matteo COCOCCIONI. Contract researcher. Office location: room E-mail address: . Telephone: + Research ...
First Principles Approaches to Spectroscopic Properties of Complex ...
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Herausgeber: Cristiana Di Valentin, Silvana Botti, Matteo Cococcioni. Verlag: Springer Berlin Heidelberg. Print ISBN: Electronic ISBN: ...
Hire Chunyi Sung | Kolabtree
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Data scientist with a PhD degree in Chemical Engineering and academic research experience in modeling. I developed my enthusiasm for data scien
Koopmans' condition for density-functional theory — Penn State
pennstate.pure.elsevier.com
Koopmans' condition for density-functional theory. Ismaila Dabo, Andrea Ferretti, Nicolas Poilvert, Yanli Li, Nicola Marzari, Matteo Cococcioni.
Verhandlungen der Deutschen Physikalischen Gesellschaft
www.dpg-verhandlungen.de
10:45, MM 7.2, Hubbard interactions from density-functional perturbation theory — •Iurii Timrov, Matteo Cococcioni, and Nicola Marzari. 11:00, MM
NSF Award Search: Award # CAREER: Efficient DFT-based...
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Matteo Cococcioni (Former Principal Investigator). divider line. Sponsor: University of Minnesota-Twin Cities 200 OAK ST SE Minneapolis, MN ...
Role of electronic localization in the phosphorescence of iridium...
hal.archives-ouvertes.fr
Burak Himmetoglu, Alex Marchenko, Ismaila Dabo, Matteo Cococcioni. Role of electronic localization in the phosphorescence of iridium sensitizing dyes.
Inria - Role of electronic localization in the phosphorescence of...
hal.inria.fr
Burak Himmetoglu, Alex Marchenko, Ismaila Dabo, Matteo Cococcioni. Role of electronic localization in the phosphorescence of iridium sensitizing dyes.
University of Melbourne All...
cat2.lib.unimelb.edu.au
First principles approaches to spectroscopic properties of complex materials / Cristiana Di Valentin, Silvana Botti, Matteo Cococcioni, editors ; with contributions ...
Structural phase transition path-following and stable phase scouting...
www.spiedigitallibrary.org
SPIE Digital Library Proceedings
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