Psi-k.net Website Review


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Website Value $1798
Alexa Rank 379256
Monthly Visits 19975
Daily Visits 666
Monthly Earnings $99.88
Daily Earnings $3.33
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Psi-k.net Server Location

Country: United States
Metropolitan Area: Not defined
Postal Reference Code: Not defined
Latitude: 37.751
Longitude: -97.822




Summarized Content

science. Its mission is to develop fundamental theory, algorithms, and computer codes in order to understand, predict, and design materials properties and functions. Theoretical condensed matter physics, quantum chemistry, thermodynamics, and statistical mechanics form its scientific core. Applications encompas* inorganic, organic and bio-materials, and cover a whole range of diverse scientific, engineering, and industrial endeavours. Key activities of Psi-k are the organization of conferences, workshops, tutorials and training Psi-k is a bottom-up researchers’ network, established in 1994, to build strength and cooperation in the field of computational and allows researchers to advertise job openings, events, and other topics of mutual interest through its 5000+ members mailing list This new website — introduced in  2015 to replace a venerable old site that provided sterling service over many years — offers a much more flexible modern design and functionality and it is to be hoped that it will provide even more stimulus for collaboration and September 25, 2017 – September 29, 2017 Hotel Promenade, Montesilvano, Pescara (Italy) Silvia Picozzi (Consiglio Nazionale delle Ricerche CNR-SPIN, Italy) Stefan Blügel (Forschungszentrum Jülich, Germany) and computational developments related to the interplay of spin-orbit interaction with electronic structure, magnetism, transport as well as its link to strongly correlated materials and ultrafast currents in diverse materials. We have focused on discussing spin-orbit coupling (SOC) as a means of engendering fundamentally novel physical phenomena in exotic systems. The Conference therefore spanned several research dimensions, ranging from Materials (in the form of bulk compounds, surfaces and interfaces, thin films and heterostructures) to Functionalities (as*ociated with topology, spin-momentum locking, valley degrees of freedom, skyrmions, coupling to electric currents by Berry phases, etc.) to method developments (in terms of dynamical processes in out-of-equilibrium quantum matter, Berry phase physics,


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Title: Psi-k | Ab initio (from electronic structure) calculation of complex processes in
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H2: Ab initio (from electronic structure) calculation of complex processes in materials

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/report-on-the-psi-k-cecam-research-conference-ab-initio-spin-orbitronics/:
Title

Report on the Psi-k/CECAM Research Conference “Ab initio Spin-Orbitronics” | Psi-k

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Ab initio (from electronic structure) calculation of complex processes in materials

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/report-on-cecam-workshop-emerging-technologies-in-scientific-data-visualisation/:
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Report on CECAM Workshop: “Emerging Technologies in Scientific Data Visualisation”. | Psi-k

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Ab initio (from electronic structure) calculation of complex processes in materials

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/report-workshop-on-electronic-structure-theory-with-numeric-atom-centered-basis-functions-2018-july-9-11-munich/:
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Report: Workshop on Electronic Structure Theory with Numeric Atom-Centered Basis Functions 2018, July 9-11, Munich | Psi-k

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Ab initio (from electronic structure) calculation of complex processes in materials

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/report-cecam-psi-k-workshop-bremen-on-reliable-and-quantitative-prediction-of-defect-properties-in-ga-based-semiconductors/:
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Report: CECAM/Psi-k Workshop Bremen on Reliable and quantitative prediction of defect properties in Ga-based semiconductors | Psi-k

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Ab initio (from electronic structure) calculation of complex processes in materials

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/workshop-reportmodern-approaches-to-coupling-scales-in-materials-simulation/:
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Workshop Report:”Modern Approaches to Coupling Scales in Materials Simulation” | Psi-k

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Ab initio (from electronic structure) calculation of complex processes in materials

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