pith. sign in

Harald O. Jeschke

Identifiers

  • name variant Harald O. Jeschke 0.60 · backfill

Papers (96)

  1. Structure, Composition, and High-Field Superconductivity in Metal-Rich $\mathrm{\eta}$-Carbide-Type Compounds cond-mat.supr-con · 2026 · author #3
  2. Realization of the Ruby Lattice Antiferromagnet in Layered Transition-Metal Fluorides cond-mat.str-el · 2026 · author #1
  3. In-Plane Ferromagnetism and Critical Dynamics in Alkali-Deficient K$_{1-x}$CrTe$_2$ (with $x \approx$ 0.3) Single Crystals cond-mat.mtrl-sci · 2026 · author #7
  4. Correlation-Driven Spin Reorientation via Competing Anisotropy Channels in CrPS4 cond-mat.str-el · 2026 · author #2
  5. Two-dome superconductivity in FeS induced by a Lifshitz transition cond-mat.supr-con · 2018 · author #4
  6. Quantum and Classical Phases of the Pyrochlore Heisenberg Model with Competing Interactions cond-mat.str-el · 2018 · author #5
  7. Stability of the spiral spin liquid in MnSc$_2$S$_4$ cond-mat.str-el · 2018 · author #3
  8. Origin of the pressure-dependent T$_c$ valley in superconducting simple cubic phosphorus cond-mat.supr-con · 2017 · author #2
  9. Evidence for electronically-driven ferroelectricity in the family of strongly correlated dimerized BEDT-TTF molecular conductors cond-mat.str-el · 2017 · author #11
  10. An efficient GPU algorithm for tetrahedron-based Brillouin-zone integration physics.comp-ph · 2017 · author #2
  11. Basic electronic properties of iron selenide under variation of structural parameters cond-mat.supr-con · 2017 · author #2
  12. Signatures of a gearwheel quantum spin liquid in a spin-$\frac{1}{2}$ pyrochlore molybdate Heisenberg antiferromagnet cond-mat.str-el · 2017 · author #9
  13. Non-trivial role of interlayer cation states in iron-based superconductors cond-mat.supr-con · 2016 · author #2
  14. Electronic excitations in $\gamma$-Li$_2$IrO$_3$ cond-mat.str-el · 2016 · author #3
  15. J-freezing and Hund's rules in spin-orbit-coupled multiorbital Hubbard models cond-mat.str-el · 2016 · author #2
  16. Ab-initio perspective on structural and electronic properties of iron-based superconductors cond-mat.str-el · 2016 · author #4
  17. Competition between disorder and Coulomb interaction in a two-dimensional plaquette Hubbard model cond-mat.str-el · 2016 · author #2
  18. Reduction of magnetic interlayer coupling in barlowite through isoelectronic substitution cond-mat.str-el · 2016 · author #3
  19. Near-degeneracy of extended $s + d_{x^2-y^2}$ and $d_{xy}$ order parameters in quasi-two-dimensional organic superconductors cond-mat.supr-con · 2016 · author #3
  20. Ab initio determination of spin Hamiltonians with anisotropic exchange interactions: the case of the pyrochlore ferromagnet Lu$_2$V$_2$O$_7$ cond-mat.str-el · 2016 · author #3
  21. Electron dichotomy on the SrTiO$_3$ defect surface augmented by many-body effects cond-mat.mtrl-sci · 2016 · author #2
  22. Challenges in Design of Kitaev Materials: Magnetic Interactions from Competing Energy Scales cond-mat.str-el · 2016 · author #3
  23. Magnetism, spin texture and in-gap states: Atomic specialization at the surface of oxygen-deficient SrTiO$_3$ cond-mat.str-el · 2015 · author #2
  24. Prospect of quantum anomalous Hall and quantum spin Hall effect in doped kagome lattice Mott insulators cond-mat.mes-hall · 2015 · author #2
  25. Evidence for eight node mixed-symmetry superconductivity in a correlated organic metal cond-mat.supr-con · 2015 · author #10
  26. Microscopic nature of correlations in multi-orbital AFe2As2 (A=K, Rb, Cs): Hund's coupling versus Coulomb repulsion cond-mat.str-el · 2015 · author #2
  27. Influence of molecular conformations on the electronic structure of organic charge transfer salts cond-mat.str-el · 2015 · author #3
  28. Paramagnetism in the kagome compounds (Zn,Mg,Cd)Cu$_{3}$(OH)$_{6}$Cl$_{2}$ cond-mat.str-el · 2015 · author #2
  29. Role of layer packing for the electronic properties of the organic superconductor (BEDT-TTF)$_2$Ag(CF$_3$)$_4$(TCE) cond-mat.str-el · 2015 · author #3
  30. Effect of magnetic frustration on nematicity and superconductivity in Fe chalcogenides cond-mat.supr-con · 2015 · author #3
  31. Origin of the superconducting state in the collapsed tetragonal phase of KFe2As2 cond-mat.supr-con · 2015 · author #3
  32. Barlowite as a canted antiferromagnet: theory and experiment cond-mat.str-el · 2014 · author #1
  33. Unified picture of the doping dependence of superconducting transition temperatures in alkali metal/ammonia intercalated FeSe cond-mat.supr-con · 2014 · author #2
  34. Comparing charge transfer tuning effects by chemical substitution and uniaxial pressure in the organic charge transfer complex tetramethoxypyrene-tetracyanoquinodimethane cond-mat.mtrl-sci · 2014 · author #4
  35. Analysis of the optical conductivity for A2IrO3 (A = Na, Li) from first principles cond-mat.str-el · 2014 · author #3
  36. Unfolding of the electronic structure through the induced representations of space groups: Application to Fe-based superconductors cond-mat.str-el · 2014 · author #2
  37. Effects of Lifshitz Transition on Charge Transport in Magnetic Phases of Fe-Based Superconductors cond-mat.supr-con · 2014 · author #5
  38. Localized versus itinerant states created by multiple oxygen vacancies in SrTiO3 cond-mat.str-el · 2014 · author #1
  39. Correlation effects in the tetragonal and collapsed tetragonal phase of CaFe2As2 cond-mat.str-el · 2014 · author #4
  40. Electronic structure and de Haas-van Alphen frequencies in KFe2As2 within LDA+DMFT cond-mat.str-el · 2014 · author #3
  41. Orbital Selective Phase Transition cond-mat.str-el · 2014 · author #4
  42. Theoretical prediction of a strongly correlated Dirac metal cond-mat.str-el · 2014 · author #2
  43. Determination of magnetic form factors for organic charge transfer salts: a first principles investigation cond-mat.mtrl-sci · 2014 · author #2
  44. Effect of isoelectronic doping on honeycomb lattice iridate A_2IrO_3 cond-mat.str-el · 2013 · author #6
  45. A valence bond liquid on the honeycomb lattice cond-mat.str-el · 2013 · author #4
  46. Competition between band and Mott insulator in the bilayer Hubbard model: a dynamical cluster approximation study cond-mat.str-el · 2013 · author #3
  47. Importance of anisotropy in the spin-liquid candidate Me3EtSb[Pd(dmit)2]2 cond-mat.str-el · 2013 · author #3
  48. Dynamics of tungsten hexacarbonyl, dicobalt octacarbonyl and their fragments adsorbed on silica surfaces cond-mat.mtrl-sci · 2013 · author #3
  49. Why MgFeGe is not a superconductor cond-mat.str-el · 2013 · author #1
  50. Giant pressure-induced volume collapse in the pyrite mineral MnS2 cond-mat.str-el · 2013 · author #4
  51. Finite temperature and pressure molecular dynamics for BaFe2As2 cond-mat.str-el · 2013 · author #2
  52. Origin of the insulating state in honeycomb iridates and rhodates cond-mat.str-el · 2013 · author #4
  53. Semiclassical approximation solved by Monte Carlo as an efficient impurity solver for dynamical mean field theory and its cluster extensions cond-mat.str-el · 2013 · author #5
  54. Ab initio analysis of the tight-binding parameters and magnetic interactions in Na2IrO3 cond-mat.str-el · 2013 · author #2
  55. Simulation of electron transport in electron beam induced deposition of nanostructures cond-mat.mes-hall · 2013 · author #2
  56. First-principles determination of Heisenberg Hamiltonian parameters for the spin-1/2 kagome antiferromagnet ZnCu3(OH)6Cl2 cond-mat.str-el · 2013 · author #1
  57. Electronic properties of Fabre charge-transfer salts under various temperature and pressure conditions cond-mat.str-el · 2013 · author #7
  58. Uniaxial stress effects on the structural and electronic properties of BaFe2As2 and CaFe2As2 cond-mat.supr-con · 2012 · author #2
  59. Absence of metallicity in K-doped picene: Importance of electronic correlations cond-mat.str-el · 2012 · author #6
  60. Unveiling the microscopic nature of correlated organic conductors: the case of kappa-(BEDT-TTF)2Cu[N(CN)2]BrxCl1-x cond-mat.str-el · 2012 · author #3
  61. Ab initio study of the two-dimensional metallic state at the surface of SrTiO3: importance of oxygen vacancies cond-mat.mtrl-sci · 2012 · author #4
  62. Simulation of structural and electronic properties of amorphous tungsten oxycarbides cond-mat.mtrl-sci · 2012 · author #3
  63. Mott correlated states in the underdoped two-dimensional Hubbard model: variational Monte Carlo versus a dynamical cluster approximation cond-mat.str-el · 2012 · author #3
  64. Fermi surface topology of LaFePO and LiFeP cond-mat.str-el · 2012 · author #2
  65. Spontaneous Dissociation of Co2(CO)8 and Autocatalytic growth of Co on SiO2 : A Combined Experimental and Theoretical Investigation cond-mat.mtrl-sci · 2012 · author #2
  66. Physisorption of an organometallic platinum complex on silica. An ab initio study cond-mat.mtrl-sci · 2012 · author #3
  67. A General Mechanism for Orbital Selective Phase Transitions cond-mat.str-el · 2012 · author #5
  68. Temperature dependence of structural and electronic properties of the spin-liquid candidate kappa-(BEDT-TTF)2Cu2(CN)3 cond-mat.str-el · 2011 · author #1
  69. Effects of correlation in LiFeAs cond-mat.supr-con · 2011 · author #4
  70. Dynamical cluster approximation within an augmented plane-wave framework: Spectral properties of SrVO$_3$ cond-mat.str-el · 2011 · author #5
  71. Interaction of W(CO)$_6$ with SiO$_2$ Surfaces -- A Density Functional Study cond-mat.mtrl-sci · 2011 · author #4
  72. Uniaxial versus hydrostatic pressure-induced phase transitions in CaFe2As2 and BaFe2As2 cond-mat.str-el · 2011 · author #3
  73. Anisotropic two-orbital Hubbard model: single-site versus cluster dynamical mean-field theory cond-mat.str-el · 2011 · author #3
  74. Orbital selective phase transition induced by different magnetic states: A dynamical cluster approximation study cond-mat.str-el · 2010 · author #3
  75. Determination of effective microscopic models for the frustrated antiferromagnets Cs$_2$CuCl$_4$ and Cs$_2$CuBr$_4$ by density functional methods cond-mat.str-el · 2010 · author #4
  76. Modulation of pairing interaction in Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ by an O dopant: a density functional theory study cond-mat.supr-con · 2010 · author #3
  77. Local moments and symmetry breaking in metallic PrMnSbO cond-mat.str-el · 2010 · author #4
  78. Analysis of spin density wave conductivity spectra of iron pnictides in the framework of density functional theory cond-mat.supr-con · 2010 · author #3
  79. Importance of Itinerancy and Quantum Fluctuations for the Magnetism in Iron Pnictides cond-mat.str-el · 2010 · author #4
  80. Itinerant Nature of Magnetism in Iron Pnictides: A first principles study cond-mat.supr-con · 2010 · author #3
  81. Possible origin of the reduced magnetic moment in iron pnictides: A dynamical mean field theory study cond-mat.supr-con · 2009 · author #3
  82. Similarities between structural distortions under pressure and chemical doping in superconducting BaFe2As2 cond-mat.supr-con · 2009 · author #4
  83. Dynamical cluster approximation study of the anisotropic two-orbital Hubbard model cond-mat.str-el · 2009 · author #3
  84. Pressure-driven phase transitions in correlated systems cond-mat.str-el · 2009 · author #3
  85. First principles determination of the model parameters in $\kappa$-(ET)$_2$Cu$_2$(CN)$_3$ cond-mat.str-el · 2009 · author #1
  86. Can the Mott Insulator TiOCl be Metallized by Doping? A First-Principles Study cond-mat.str-el · 2009 · author #3
  87. Revision of model parameters for kappa-type charge transfer salts: an ab initio study cond-mat.str-el · 2009 · author #4
  88. A fast impurity solver based on equations of motion and decoupling cond-mat.str-el · 2009 · author #3
  89. Microscopic origin of pressure-induced phase transitions in iron-pnictide $AFe_2As_2$ superconductors: an {ab initio} molecular-dynamics study cond-mat.supr-con · 2008 · author #4
  90. Two pressure-induced transitions in TiOCl: Mott insulator to anisotropic metal cond-mat.str-el · 2008 · author #2
  91. Microscopic model for transitions from Mott to spin-Peierls insulator in TiOCl cond-mat.str-el · 2008 · author #2
  92. Microscopic modeling of a spin crossover transition cond-mat.mtrl-sci · 2007 · author #1
  93. Microscopic model for the novel frustrated Cu(II)-spin tetrahedron-based Cu4Te5O12X4 (X=Cl, Br) systems cond-mat.str-el · 2006 · author #2
  94. Cu-based metalorganic systems: an ab initio study of the electronic structure cond-mat.mtrl-sci · 2006 · author #2
  95. Classical and ab initio preparation of reliable structures for polymeric coordination compounds cond-mat.mtrl-sci · 2006 · author #1
  96. Decoupling method for dynamical mean field theory calculations cond-mat.str-el · 2004 · author #1

Mentions

  • 1506.06010 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1506.03436 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1503.07805 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1501.04946 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1501.03068 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1412.4668 #1 · backfill · confidence 0.70 Harald O. Jeschke
  • 2606.00894 #3 · arxiv_oai · confidence 0.70 Harald O. Jeschke
  • 1410.7565 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1410.5552 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1410.4243 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1408.2258 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1408.1933 #5 · backfill · confidence 0.70 Harald O. Jeschke
  • 1407.7060 #1 · backfill · confidence 0.70 Harald O. Jeschke
  • 1406.1314 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1403.6993 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1403.1664 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1403.0616 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1402.6599 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1312.0815 #6 · backfill · confidence 0.70 Harald O. Jeschke
  • 1310.7810 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1310.2821 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 2605.28821 #1 · arxiv_oai · confidence 0.70 Harald O. Jeschke
  • 1308.4507 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1306.2567 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1305.7368 #1 · backfill · confidence 0.70 Harald O. Jeschke
  • 1305.7119 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1304.3039 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1304.2258 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1303.6813 #5 · backfill · confidence 0.70 Harald O. Jeschke
  • 1303.2105 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1303.1739 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1303.1310 #1 · backfill · confidence 0.70 Harald O. Jeschke
  • 1302.2454 #7 · backfill · confidence 0.70 Harald O. Jeschke
  • 1210.5504 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1210.4065 #6 · backfill · confidence 0.70 Harald O. Jeschke
  • 1209.4466 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1208.3401 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1207.6951 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1207.6261 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1206.4551 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1205.4167 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 1203.4109 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1201.1689 #5 · backfill · confidence 0.70 Harald O. Jeschke
  • 1111.4999 #1 · backfill · confidence 0.70 Harald O. Jeschke
  • 1111.1620 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1111.0890 #5 · backfill · confidence 0.70 Harald O. Jeschke
  • 1107.5172 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 2605.20972 #7 · arxiv_oai · confidence 0.70 Harald O. Jeschke
  • 1106.5623 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1106.5255 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 2605.16541 #2 · arxiv_oai · confidence 0.70 Harald O. Jeschke
  • 1011.0334 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1009.0697 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1006.2014 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1006.0341 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1005.1374 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 1005.1170 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 1001.0536 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 0912.4024 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 0912.2376 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 0910.3911 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 0910.0158 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 0909.5658 #1 · backfill · confidence 0.70 Harald O. Jeschke
  • 0905.1276 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 0904.0302 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 0903.4838 #3 · backfill · confidence 0.70 Harald O. Jeschke
  • 0812.2920 #4 · backfill · confidence 0.70 Harald O. Jeschke
  • 0809.0145 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 0804.3342 #2 · backfill · confidence 0.70 Harald O. Jeschke
  • 0711.1053 #1 · backfill · confidence 0.70 Harald O. Jeschke

Frequent Coauthors