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J

J. Furthmüller

institut de recherche pour le developpement (ird)

60H指数
214论文数
20.6W被引数
收录论文 96
发表时间
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Fast and accurate approximate quasiparticle band structure calculations of ZnO, CdO, and MgO polymorphs
err2017-01-17
err30
PREAI
errAtaide, C. A.; Pela, R. R.; Marques, M.; Teles, L. K.; Furthmueller, J.; Bechstedt, F.
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Intrinsic spin Hall conductivity in one-, two-, and three-dimensional trivial and topological systems
err2016-08-12
err30
PREAI
errMatthes, L.; Kuefner, S.; Furthmueller, J.; Bechstedt, F.
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Dipole analysis of the dielectric function of color dispersive materials: Application to monoclinic Ga2O3
err2016-07-22
err64
errOAAI
errSturm, C.; Schmidt-Grund, R.; Kranert, C.; Furthmueller, J.; Bechstedt, F.; Grundmann, M.
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Quasiparticle bands and spectra of Ga2O3 polymorphs
err2016-03-15
err189
PREAI
errFurthmueller, J.; Bechstedt, F.
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Near valence-band electronic properties of semiconducting β-Ga2O3 (100) single crystals
err2015-11-16
err57
PREAI
errNavarro-Quezada, A.; Alame, S.; Esser, N.; Furthmueller, J.; Bechstedt, F.; Galazka, Z.; Skuridina, D.; Vogt, P.
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Dielectric tensor of monoclinic Ga2O3 single crystals in the spectral range 0.5-8.5 eV
err2015-10-01
err95
errOAAI
errSturm, C.; Furthmueller, J.; Bechstedt, F.; Schmidt-Grund, R.; Grundmann, M.
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Relation between spontaneous polarization and crystal field from first principles
err2013-01-10
err38
PREAI
errBelabbes, A.; Furthmueller, J.; Bechstedt, F.
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GaMnAs: Position of Mn-d levels and majority spin band gap predicted from GGA-1/2 calculations
err2012-05-17
err28
errOAAI
errPela, R. R.; Marques, M.; Ferreira, L. G.; Furthmueller, J.; Teles, L. K.
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Clustering of N impurities in ZnO
err2012-01-10
err18
PREAI
errFurthmueller, J.; Hachenberg, F.; Schleife, A.; Rogers, D.; Teherani, F. Hosseini; Bechstedt, F.
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Electronic properties of polar and nonpolar InN surfaces: A quasiparticle picture
err2011-11-10
err42
PREAI
errBelabbes, A.; Furthmueller, J.; Bechstedt, F.
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Accurate band gaps of AlGaN, InGaN, and AlInN alloys calculations based on LDA-1/2 approach
err2011-04-14
err185
PREAI
errPela, R. R.; Caetano, C.; Marques, M.; Ferreira, L. G.; Furthmueller, J.; Teles, L. K.
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Ab initio description of heterostructural alloys: Thermodynamic and structural properties of MgxZn1-xO and CdxZn1-xO
err2010-06-17
err56
errOAAI
errSchleife, A.; Eisenacher, M.; Roedl, C.; Fuchs, F.; Furthmueller, J.; Bechstedt, F.
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Optical and energy-loss spectra of MgO, ZnO, and CdO from ab initio many-body calculations
err2009-07-10
err140
PREAI
errSchleife, A.; Roedl, C.; Fuchs, F.; Furthmueller, J.; Bechstedt, F.
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Low-field and high-field electron transport in zinc blende InN
err2009-01-12
err45
PREAI
errPolyakov, V. M.; Schwierz, F.; Fuchs, F.; Furthmueller, J.; Bechstedt, F.
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Optical absorption spectra of doped and codoped Si nanocrystallites
err2008-12-18
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PREAI
errRamos, L. E.; Degoli, Elena; Cantele, G.; Ossicini, Stefano; Ninno, D.; Furthmueller, J.; Bechstedt, F.
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