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The present collection of articles focuses on different aspects of topological-materials studies. Recent progress in both, theoretical and experimental, studies is covered in this Special Issue. A particular stress is given on different optical investigations, as well as on recent band-structure calculations. Besides, neutron scattering experiments, crystal growth, and a number of theoretical models for different topological systems are discussed.
topological insulators --- optical conductivity --- Dirac materials --- Weyl nodes --- screw rotation symmetry --- line node --- space group 19 --- space group 61 --- cyclotron resonance --- crystal growth --- optical floating zone method --- SmB6 --- Sm1-xCexB6 --- topological insulator --- kondo insulator --- topology --- chirality --- multifold semimetal --- optics --- DFT --- topological semimetal --- cobalt monosilicide --- mechanical deformation --- quantum anomalous Hall effect --- Faraday rotation --- terahertz spectroscopy --- inelastic neutron scattering --- topological materials --- anomalous Hall effect --- isotropic ferromagnet --- kagome --- frustrated magnetism --- skyrmion --- magnetization --- optical-conductivity scaling --- topological semimetals --- band structures --- high Chern numbers --- bulk-edge correspondence --- Weyl semimetals --- band-structure calculations --- optical response --- n/a
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This Special Issue of Nanomaterials collects a series of original research articles providing new insight into the application of computational quantum physics and chemistry in research on nanomaterials. It illustrates the extension and diversity of the field and indicates some future directions. It provides the reader with an overall view of the latest prospects in this fast evolving and cross-disciplinary field
BTF --- TATB --- CL-20 --- cocrystal --- energetic materials --- shock sensitivity --- large-scale ab initio molecular dynamics simulations --- AlN --- low-dimensional material --- atomic cluster --- electronic structure --- HSE06 hybrid functional --- CsPbBr3 --- CsPb2Br5 --- solvent polarity --- CTAB --- phase transition --- high-entropy alloys --- generalized stacking fault energy --- first-principles --- interfacial energy --- surface energy --- nanoparticles --- gold --- ab initio --- molecular mechanics --- fcc Ni --- tilt Σ5(210) grain boundary --- vacancy --- Si and Al impurity --- grain boundary energy --- segregation energy --- defects binding energies --- magnetism --- ferroelectricity --- SnTe --- nanoribbon --- nanoflakes --- critical size --- density-functional theory --- thermodynamics --- silver --- decahedron --- excess energy --- ab initio calculations --- dye-sensitized solar cells --- azobenzene --- density functional theory --- topological insulators --- magnetic doping --- defects --- environment and health --- first-principles physics --- DFT --- hazardous gas --- n/a
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