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1Academic Journal
المؤلفون: Søren Roesgaard, Jacques Chevallier, Peter I. Gaiduk, John Lundsgaard Hansen, Pia Bomholt Jensen, Arne Nylandsted Larsen, Axel Svane, Peter Balling, Brian Julsgaard
المصدر: AIP Advances, Vol 5, Iss 7, Pp 077114-077114-6 (2015)
وصف الملف: electronic resource
Relation: https://doaj.org/toc/2158-3226
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2Academic Journal
المؤلفون: Brian Julsgaard, Peter Balling, John Lundsgaard Hansen, Axel Svane, Arne Nyl, Sted Larsen
المساهمون: The Pennsylvania State University CiteSeerX Archives
وصف الملف: application/pdf
Relation: http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.655.7328; http://atmsp.whut.edu.cn/resource/pdf/13366.pdf
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المؤلفون: Sumanta Sarkar, G. Vaitheeswaran, Sebastian C. Peter, Udumula Subbarao, Mercouri G. Kanatzidis, Axel Svane
المصدر: Peter, S C, Subbarao, U, Sarkar, S, Vaitheeswaran, G, Svane, A & Kanatzidis, M G 2014, ' Crystal structure of Yb 2 CuGe 6 and Yb 3 Cu 4 Ge 4 and the valency of ytterbium ', Journal of Alloys and Compounds, vol. 589, pp. 405-411 . https://doi.org/10.1016/j.jallcom.2013.11.224
مصطلحات موضوعية: Electronic structure, Valence (chemistry), Chemistry, Crystal structure, Mechanical Engineering, Metals and Alloys, Crystal growth, XANES, X-ray diffraction, Crystallography, Valence, Mechanics of Materials, X-ray crystallography, Materials Chemistry, Orthorhombic crystal system, Metal flux technique, Single crystal, Monoclinic crystal system
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المؤلفون: Emmanouil Dimakis, G. Staszczak, Axel Svane, Tadeusz Suski, I. Gorczyca, Theodore D. Moustakas, N. E. Christensen, Xinqiang Wang
المصدر: Gorczyca, I, Suski, T, Staszczak, G, Wang, X Q, Christensen, N E, Svane, A, Dimakis, E & Moustakas, T D 2014, ' Short period polar and nonpolar m InN/ n GaN superlattices ', Physica Status Solidi. C: Current Topics in Solid State Physics, vol. 11, no. 3-4, pp. 678–681 . https://doi.org/10.1002/pssc.201300424
مصطلحات موضوعية: Photoluminescence, Superlattices, Period (periodic table), Condensed matter physics, Chemistry, Band gap, Superlattice, Nitride, Band structu, Condensed Matter Physics, Nitrides, Condensed Matter::Materials Science, Polar, Wurtzite crystal structure
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المؤلفون: Henryk Teisseyre, Tadeusz Suski, N. E. Christensen, Axel Svane, I. Gorczyca
المصدر: Gorczyca, I, Teisseyre, H, Suski, T, Christensen, N E & Svane, A 2016, ' Structural and electronic properties of wurtzite MgZnO and BeMgZnO alloys and their thermodynamic stability ', Journal of Applied Physics, vol. 120, no. 21, 215704 . https://doi.org/10.1063/1.4971177
مصطلحات موضوعية: 010302 applied physics, Materials science, Condensed matter physics, Band gap, Alloy, Wide-bandgap semiconductor, General Physics and Astronomy, 02 engineering and technology, engineering.material, 021001 nanoscience & nanotechnology, 01 natural sciences, Lattice constant, Ab initio quantum chemistry methods, Phase (matter), 0103 physical sciences, engineering, Density functional theory, 0210 nano-technology, Wurtzite crystal structure
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48cd8395e08da9bfab707e9625468034
https://pure.au.dk/portal/da/publications/structural-and-electronic-properties-of-wurtzite-mgzno-and-bemgzno-alloys-and-their-thermodynamic-stability(3948d90b-d0c7-47be-850a-d5b1f3e0fec7).html -
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المؤلفون: V. Kanchana, N. E. Christensen, Xinxin Zhang, Yanming Ma, Axel Svane, G. Vaitheeswaran
المصدر: Vaitheeswaran, G, Kanchana, V, Zhang, X, Ma, Y, Svane, A & Christensen, N E 2016, ' Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF 3, CsCaF 3 and BaLiF 3 ', Journal of Physics: Condensed Matter, vol. 28, no. 31, 315403 . https://doi.org/10.1088/0953-8984/28/31/315403
مصطلحات موضوعية: Equation of state, Condensed Matter - Materials Science, Materials science, Condensed matter physics, Band gap, Phonon, Wide-bandgap semiconductor, Materials Science (cond-mat.mtrl-sci), FOS: Physical sciences, 02 engineering and technology, 021001 nanoscience & nanotechnology, Condensed Matter Physics, 01 natural sciences, Inelastic neutron scattering, Condensed Matter::Materials Science, 0103 physical sciences, General Materials Science, Density functional theory, Local-density approximation, 010306 general physics, 0210 nano-technology, Perovskite (structure)
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29b84b8019251ca1a7b7bdcb02731489
https://pure.au.dk/portal/da/publications/calculated-highpressure-structural-properties-lattice-dynamics-and-quasi-particle-band-structures-of-perovskite-fluorides-kznf3-cscaf3-and-balif3(4bc790ba-e465-472e-a25c-43b5f98257d9).html -
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المؤلفون: M. Lüders, L. Petit, Axel Svane, Zdzislawa Szotek
المصدر: Petit, L, Szotek, Z, Luders, M & Svane, A 2016, ' Rare-earth pnictides and chalcogenides from first-principles ', Journal of Physics: Condensed Matter, vol. 28, no. 22, 223001 . https://doi.org/10.1088/0953-8984/28/22/223001
مصطلحات موضوعية: rare earth, BAND-STRUCTURE, Rare earth, Ab initio, HIGH-PRESSURE BEHAVIOR, New materials, Nanotechnology, 02 engineering and technology, Electronic structure, 01 natural sciences, ELECTRONIC-STRUCTURE CALCULATIONS, DENSITY-FUNCTIONAL THEORY, Theoretical physics, 0103 physical sciences, General Materials Science, 010306 general physics, MEAN-FIELD THEORY, ab initio, Chemistry, METAL TRANSITION, EUROPIUM CHALCOGENIDES, electronic structure, 021001 nanoscience & nanotechnology, Condensed Matter Physics, GENERALIZED GRADIENT APPROXIMATION, Future study, OPTICAL-ABSORPTION, correlated electrons, SELF-INTERACTION CORRECTION, 0210 nano-technology
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المؤلفون: Tadeusz Suski, N. E. Christensen, Axel Svane, I. Gorczyca
المصدر: Gorczyca, I, Suski, T, Christensen, N E & Svane, A 2016, ' Band gaps and built-in electric fields in InAlN/GaN short period superlattices: Comparison with (InAlGa)N quaternary alloys ', Physical Review B, vol. 93, 165302 . https://doi.org/10.1103/PhysRevB.93.165302
مصطلحات موضوعية: 010302 applied physics, Materials science, Condensed matter physics, business.industry, Band gap, Superlattice, 02 engineering and technology, Dielectric, 021001 nanoscience & nanotechnology, 01 natural sciences, Condensed Matter::Materials Science, Ab initio quantum chemistry methods, Electric field, 0103 physical sciences, Optoelectronics, 0210 nano-technology, business, Wave function, Quantum well, Wurtzite crystal structure
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa009c04231603e9807e6452a5ec4e6c
https://pure.au.dk/portal/da/publications/band-gaps-and-builtin-electric-fields-in-inalngan-short-period-superlattices-comparison-with-inalgan-quaternary-alloys(6f095e55-351d-45b5-8f17-c5e57c9ad775).html -
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المؤلفون: C. S. Yadav, Sudhindra Rayaprol, Ashly Sebastian, G. Vaitheeswaran, Sebastian C. Peter, Udumula Subbarao, Axel Svane
المصدر: Subbarao, U, Sebastian, A, Rayaprol, S, Yadav, C S, Svane, A, Vaitheeswaran, G & Peter, S C 2013, ' Metal flux crystal growth technique in the determination of ordered superstructure in EuInGe ', Crystal Growth & Design, vol. 13, no. 1, pp. 352-359 . https://doi.org/10.1021/cg301532b
مصطلحات موضوعية: Magnetization, Crystallography, Paramagnetism, Curie–Weiss law, Magnetic moment, Chemistry, Space group, General Materials Science, General Chemistry, Crystal structure, Condensed Matter Physics, Superstructure (condensed matter), Monoclinic crystal system
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المؤلفون: Axel Svane, V. Kanchana, J. Staun Olsen, Leif Gerward, J.-E. Jørgensen, G. Vaitheeswaran
المصدر: Olsen, J S, Jorgensen, J-E, Gerward, L, Vaitheeswaran, G, Kanchana, V & Svane, A 2012, ' Compressibility and structural stability of CeN from experiment and theory. The B1-B2 transition ', Journal of Alloys and Compounds, vol. 533, pp. 29-32 . https://doi.org/10.1016/j.jallcom.2012.04.018
مصطلحات موضوعية: Diffraction, Bulk modulus, Condensed matter physics, Chemistry, Mechanical Engineering, Metals and Alloys, Synchrotron radiation, Thermodynamics, Crystal structure, Mechanics of Materials, Ab initio quantum chemistry methods, Structural stability, Materials Chemistry, Compressibility, Density functional theory
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11
المؤلفون: Axel Svane, Georgiy Levchenko, A. Lyaschenko, V.B. Filipov, V. Kanchana, L. Gerward, Alicja Waśkowska, K. Ramesh Babu, G. Vaitheeswaran, J. Staun Olsen
المصدر: Waśkowska, A, Gerward, L, Staun Olsen, J, Ramesh Babu, K, Vaitheeswaran, G, Kanchana, V, Svane, A, Filipov, V B, Levchenko, G & Lyaschenko, A 2011, ' Thermoelastic properties of ScB 2, TiB 2, YB 4 and HoB 4 : Experimental and theoretical studies ', Acta Materialia, vol. 59, no. 12, pp. 4886–4894 . https://doi.org/10.1016/j.actamat.2011.04.030
مصطلحات موضوعية: Diffraction, Bulk modulus, Materials science, Polymers and Plastics, Metals and Alloys, Synchrotron radiation, Thermodynamics, Mineralogy, Thermal expansion, Electronic, Optical and Magnetic Materials, Thermoelastic damping, Phase (matter), Ceramics and Composites, Orthorhombic crystal system, Density functional theory
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المؤلفون: Tadeusz Suski, N. E. Christensen, Axel Svane, I. Gorczyca
المصدر: physica status solidi (a). 208:1558-1561
مصطلحات موضوعية: Condensed matter physics, Chemistry, Band gap, chemistry.chemical_element, Surfaces and Interfaces, Nitride, Condensed Matter Physics, Surfaces, Coatings and Films, Electronic, Optical and Magnetic Materials, Ion, Bond length, Crystallography, Ab initio quantum chemistry methods, Materials Chemistry, Electrical and Electronic Engineering, Wave function, Chemical composition, Indium
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المؤلفون: Takao Kotani, Manuel Cardona, M. van Schilfgaarde, Axel Svane, R. Laskowski, Athanasios N. Chantis, N. E. Christensen
المصدر: Christensen, N E, Svane, A, Cardona, M, Chantis, A N, Laskowski, R M, van Schilfgaarde, M & Kotani, T 2011, ' Calculations of quasi-particle spectra of semiconductors under pressure ', IPPS physica status solidi (b), vol. 248, no. 5, pp. 1096–1101 . https://doi.org/10.1002/pssb.201001202
مصطلحات موضوعية: Physics, Condensed matter physics, Band gap, Quasiparticle, Fermi surface, Density functional theory, Local-density approximation, Condensed Matter Physics, Wave function, Electronic band structure, Spectral line, Electronic, Optical and Magnetic Materials
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14
المؤلفون: Athanasios N. Chantis, Axel Svane, Takao Kotani, I. Gorczyca, N. E. Christensen, M. van Schilfgaarde, R. C. Albers, R. Laskowski
المصدر: Christensen, N E, Gorczyca, I, Laskowsk, R, Svane, A, Albers, R C, Chantis, A N, Kotani, T & van Schilfgaarde, M 2009, ' Electronic and optical propertiesof III-nitrides under pressure ', IPPS physica status solidi (b), vol. 246, no. 3, pp. 570-575 . https://doi.org/10.1002/pssb.200880549
مصطلحات موضوعية: Condensed Matter::Materials Science, Delocalized electron, Effective mass (solid-state physics), Condensed matter physics, Band gap, Chemistry, Exciton, Electronic structure, Condensed Matter Physics, Pressure coefficient, Gap reduction, Electron localization function, Electronic, Optical and Magnetic Materials
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المؤلفون: G. Vaitheeswaran, V. Kanchana, Axel Svane
المصدر: Kanchana, V, Vaitheeswaran, G & Svane, A 2008, ' Calculated structural, elastic and electronic properties of SrCl 2 ', Journal of Alloys and Compounds, vol. 455, no. 1-2, pp. 480-484 . https://doi.org/10.1016/j.jallcom.2007.01.163
مصطلحات موضوعية: Bulk modulus, Condensed matter physics, Chemistry, Band gap, Mechanical Engineering, Metals and Alloys, Young's modulus, Shear modulus, symbols.namesake, Lattice constant, Mechanics of Materials, Computational chemistry, Materials Chemistry, symbols, Direct and indirect band gaps, Elastic modulus, Debye model
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المصدر: Gorczyca, I, Christensen, N E, Svane, A, Laaksonen, K & Nieminen, R M 2007, ' Electronic Band Structure of In x Ga 1-x N under Pressure ', Acta Phys. Polon. A, vol. 112, pp. 203-207 .
مصطلحات موضوعية: Materials science, Condensed matter physics, Band gap, business.industry, Electronic band, General Physics and Astronomy, Optoelectronics, Electronic band structure, business, Semimetal
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المؤلفون: Paul Strange, Axel Svane, M. Lüders, Leon Petit, Zdzislawa Szotek, Walter Temmerman
المصدر: Phase Transitions. 80:415-443
مصطلحات موضوعية: Phase transition, Valence (chemistry), Chemistry, Condensed Matter::Strongly Correlated Electrons, General Materials Science, Electron, Atomic physics, Spin density, Instrumentation, Chemical composition, Phase diagram
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المؤلفون: J. Poulter, Walter Temmerman, Wolfram Hergert, Markus Däne, M. Lüders, Axel Svane, Julie B. Staunton, Arthur Ernst, I. D. Hughes, Zdzislawa Szotek
المصدر: Nature. 446:650-653
مصطلحات موضوعية: Lanthanide contraction, Multidisciplinary, Magnetic moment, Condensed matter physics, Ferromagnetism, Magnetic structure, Chemistry, Magnetism, Fermi surface, Atomic number, Effective nuclear charge
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المؤلفون: Yuming Xiao, Daniel Antonio, V. Kanchana, Ravhi S. Kumar, Axel Svane, Eric D. Bauer, Paul Chow, Andrew Cornelius, G. Vaitheeswaran
المصدر: Kumar, R S, Svane, A, Vaitheeswaran, G, Kanchana, V, Antonio, D, Cornelius, A L, Bauer, E D, Xiao, Y & Chow, P 2015, ' Effect of Pressure on Valence and Structural Properties of YbFe2Ge2 Heavy Fermion Compound-A Combined Inelastic X-ray Spectroscopy, X-ray Diffraction, and Theoretical Investigation ', Inorganic Chemistry, vol. 54, no. 21, pp. 10250-10255 . https://doi.org/10.1021/acs.inorgchem.5b01534
مصطلحات موضوعية: LUFE2GE2, Diffraction, Physics, ELECTRON SYSTEMS, X-ray spectroscopy, RFE2GE2, Valence (chemistry), Magnetic structure, Absorption spectroscopy, SPIN-DENSITY APPROXIMATION, TRANSITIONS, Crystal structure, Inorganic Chemistry, Condensed Matter::Materials Science, Tetragonal crystal system, X-ray crystallography, YB, Condensed Matter::Strongly Correlated Electrons, Physical and Theoretical Chemistry, Atomic physics
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المؤلفون: Axel Svane, K. Skrobas, I. Gorczyca, Tadeusz Suski, N. E. Christensen
المصدر: Gorczyca, I, Skrobas, K, Suski, T, Christensen, N E & Svane, A 2015, ' Influence of internal electric fields on band gaps in short period GaN/GaAlN and InGaN/GaN polar superlattices ', Journal of Applied Physics, vol. 118, 075702 . https://doi.org/10.1063/1.4928613
مصطلحات موضوعية: Materials science, Condensed matter physics, business.industry, Band gap, Superlattice, Wide-bandgap semiconductor, General Physics and Astronomy, Electronic structure, Piezoelectricity, Electric field, Optoelectronics, business, Quantum well, Wurtzite crystal structure
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dfbb5e669144a0153288a8904a9c9c8d
https://pure.au.dk/portal/da/publications/influence-of-internal-electric-fields-on-band-gaps-in-short-period-gangaaln-and-ingangan-polar-superlattices(ad8711c5-b22c-486a-b382-8c47c4831ab4).html
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