Search results for "real-space"

showing 3 items of 3 documents

Wannier90 as a community code: new features and applications

2019

Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these Bloch states. In the past few years the development of Wannier90 has transitioned to a community-driven model; this has resulted in a number of new developments that have been recently released in Wannier90 v3.0. In this article we describe these new functionalities, that include the implementation of new features for wannierisation and disentanglement (symmetry-adapted Wannier functions, selectively-localised Wannier functions, s…

Interface (Java)02 engineering and technologysemiconductors01 natural sciencesGeneral Materials Sciencefieldslocal orbitalCondensed Matter - Materials ScienceUnit testingComputer programBasis (linear algebra)electronstooldynamicsComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologyCondensed Matter Physicsspin polarizationreal-space methods[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]0210 nano-technologyPhysics - Computational PhysicspseudopotentialsconstructionMaterials sciencelocal orbitalsFluids & Plasmasreal-space method0204 Condensed Matter PhysicsFOS: Physical sciencesComputational sciencecrystalSet (abstract data type)band structure interpolation0103 physical sciencesddc:530Wannier function010306 general physics0912 Materials Engineeringdensity-functional theoryWannier orbitalWannier function1007 Nanotechnologybusiness.industrywannier orbitalsMaterials Science (cond-mat.mtrl-sci)Usabilitywannier functionsWannier functions; band structure interpolation; local orbitals; real-space methods; electronic structure; Wannier orbitals; density-functional theoryelectronic structureAutomationtotal-energy calculationsbusiness
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Real-space imaging with pattern recognition of a ligand-protected Ag374 nanocluster at sub-molecular resolution

2018

High-resolution real-space imaging of nanoparticle surfaces is desirable for better understanding of surface composition and morphology, molecular interactions at the surface, and nanoparticle chemical functionality in its environment. However, achieving molecular or sub-molecular resolution has proven to be very challenging, due to highly curved nanoparticle surfaces and often insufficient knowledge of the monolayer composition. Here, we demonstrate sub-molecular resolution in scanning tunneling microscopy imaging of thiol monolayer of a 5 nm nanoparticle Ag374 protected by tert-butyl benzene thiol. The experimental data is confirmed by comparisons through a pattern recognition algorithm t…

Materials scienceScienceGeneral Physics and AstronomyNanoparticle02 engineering and technologymikroskopia010402 general chemistryMolecular resolution01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyArticlelaw.inventionlawMonolayermorphologylcsh:ScienceMultidisciplinarybusiness.industryLigandResolution (electron density)Qsurface compositionPattern recognitionGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical scienceskuvantaminenPattern recognition (psychology)Density functional theorynanoparticle surfacesnanohiukkasetlcsh:QArtificial intelligenceScanning tunneling microscope0210 nano-technologybusinesshigh-resolution real-space imagingNature Communications
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Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems

2020

Over the last few years, extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high degree of precision. An appealing and challenging route toward engineering materials with tailored properties is to find ways to design or selectively manipulate materials, especially at the quantum level. To this end, having a state-of-the-art ab initio computer simulation tool that enables a reliable and accurate simulation of light-induced changes in the physical and chemical properties of complex systems is of utmost importance. The first principles real-space-based Octopus project was born with that idea in mind,…

spectroscopyPhotonelectronic-structure calculationsComputer sciencespectraQuantum dynamicsmolecular-dynamicsComplex systemGeneral Physics and AstronomyFOS: Physical sciences010402 general chemistryspin01 natural sciencesSettore FIS/03 - Fisica Della MateriaEngineeringTDDFTreal-space0103 physical sciencesoctopusgeneralized gradient approximationPhysical and Theoretical Chemistrydensity-functional theoryMassively parallelQuantumChemical Physicsreal time010304 chemical physicsComputational Physics (physics.comp-ph)scientific software0104 chemical sciencestotal-energy calculationsphysics.comp-phPhysical SciencesChemical Sciencespolarizable continuum modelState of matterSystems engineeringLight drivenDensity functional theoryPhysics - Computational Physics
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