Identifiers
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name variant
Myung Joon Han
0.60 · backfill
Papers (38)
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On the origin and the manipulation of ferromagnetism in Fe$_3$GeTe$_2$: defects and dopings
cond-mat.mtrl-sci · 2019 · author #5
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Charge density functional plus $U$ calculation of lacunar spinel GaM$_4$Se$_8$ (M = Nb, Mo, Ta, and W)
cond-mat.str-el · 2019 · author #6
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Anomalous behavior of the quasi-one-dimensional quantum material Na$_{2}$OsO$_{4}$ at high pressure
cond-mat.mtrl-sci · 2018 · author #8
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Quantified Degeneracy, Entropy and Metal-Insulator Transition in Complex Transition-Metal Oxides
cond-mat.str-el · 2018 · author #4
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Microscopic understanding of magnetic interactions in bilayer CrI$_3$
cond-mat.mtrl-sci · 2018 · author #5
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Analytic continuation via domain-knowledge free machine learning
cond-mat.str-el · 2018 · author #3
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Calculating magnetic interactions in organic electrides
cond-mat.mtrl-sci · 2018 · author #3
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Maximum Quantum Entropy Method
cond-mat.str-el · 2018 · author #2
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Charge density functional plus $U$ theory of LaMnO$_3$: Phase diagram, electronic structure, and magnetic interaction
cond-mat.str-el · 2018 · author #4
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Comparative study of DFT+$U$ functionals for non-collinear magnetism
cond-mat.str-el · 2018 · author #2
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Reliability and applicability of magnetic force linear response theory: Numerical parameters, predictability, and orbital resolution
cond-mat.str-el · 2017 · author #6
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The effect of double counting, spin density, and Hund interaction in the different DFT+$U$ functionals
cond-mat.str-el · 2017 · author #2
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Direct experimental observation of the molecular Jeff=3/2 ground state in the lacunar spinel GaTa4Se8
cond-mat.str-el · 2017 · author #11
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Magnetic ground state of SrRuO$_3$ thin film and applicability of standard first-principles approximations to metallic magnetism
cond-mat.str-el · 2017 · author #2
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Calculating branching ratio and spin-orbit coupling from first-principles: A formalism and its application to iridates
cond-mat.str-el · 2016 · author #4
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Model-mapped RPA for determining the effective Coulomb interaction
cond-mat.mtrl-sci · 2016 · author #4
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Pressure-Induced Confined Metal from the Mott Insulator Sr3Ir2O7
cond-mat.str-el · 2016 · author #5
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Direct theoretical evidence for weaker correlations in electron-doped and Hg-based hole-doped cuprates
cond-mat.supr-con · 2015 · author #6
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Quasiparticle self-consistent GW calculation of Sr$_2$RuO$_4$ and SrRuO$_3$:
cond-mat.str-el · 2015 · author #5
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Quasiparticle self-consistent GW study of cuprates: electronic structure, model parameters, and the two-band theory for Tc
cond-mat.str-el · 2015 · author #5
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Magnetic proximity effect at Bi$_2$Se$_3$/EuS interface with broken inversion symmetry
cond-mat.mes-hall · 2014 · author #2
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Spin-orbital Entangled Molecular $j_{\rm eff}$ States in Lacunar Spinel Compounds
cond-mat.str-el · 2014 · author #3
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Quasiparticle self-consistent GW study of LaNiO$_3$ and LaNiO$_3$/LaAlO$_3$ superlattice
cond-mat.str-el · 2014 · author #1
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Electronic Structure and Magnetic Properties of Iridate Superlattice SrIrO$_3$/SrTiO$_3$
cond-mat.str-el · 2014 · author #3
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A Novel High-Pressure Monoclinic Metallic Phase of V2O3
cond-mat.str-el · 2013 · author #5
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Structure, strain, and control of ground state property in LaTiO$_3$/LaAlO$_3$ superlattice
cond-mat.mtrl-sci · 2013 · author #2
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Effect of charge doping on the electronic structure, orbital polarization, and structural distortion in nickelate superlattice
cond-mat.str-el · 2013 · author #2
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Collinear and non-collinear spin ground state of wurtzite CoO
cond-mat.mtrl-sci · 2013 · author #1
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Charge transfer, confinement, and ferromagnetism in LaMnO$_3$/LaNiO$_3$ (001)-superlattice
cond-mat.mtrl-sci · 2013 · author #2
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Fermi level density of states modulation without charge transfer in nickelate superlattices
cond-mat.mtrl-sci · 2013 · author #1
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Spin moment formation and reduced orbital polarization in LaNiO$_3$/LaAlO$_3$ superlattice: LDA+U study
cond-mat.str-el · 2012 · author #1
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Electronic structure and orbital polarization of LaNiO$_3$ with a reduced coordination and under strain: first-principles study
cond-mat.mtrl-sci · 2011 · author #1
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Dimensional trend in CePt2In7, Ce-115 compounds, and CeIn3
cond-mat.str-el · 2010 · author #2
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Chemical control of orbital polarization in artificially structured transition-metal oxides: La2NiXO6 (X=B, Al, Ga, In) from first principles
cond-mat.mtrl-sci · 2010 · author #1
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Competition between structural distortion and magnetic moment formation in fullerene C$_{20}$
cond-mat.mtrl-sci · 2009 · author #1
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First Principle Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice
cond-mat.str-el · 2009 · author #2
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Doping Driven ($\pi, 0$) Nesting and Magnetic Properties of Fe$_{1+x}$Te Superconductors
cond-mat.supr-con · 2009 · author #1
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Anisotropy, Itineracy, and Magnetic Frustration in High-Tc Iron Pnictides
cond-mat.supr-con · 2008 · author #1
Mentions
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1504.00257
#5 · backfill · confidence 0.70
Myung Joon Han
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1407.6268
#2 · backfill · confidence 0.70
Myung Joon Han
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1403.1358
#3 · backfill · confidence 0.70
Myung Joon Han
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1402.4915
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Myung Joon Han
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1402.2503
#3 · backfill · confidence 0.70
Myung Joon Han
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1312.7063
#5 · backfill · confidence 0.70
Myung Joon Han
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1311.7460
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Myung Joon Han
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1306.0713
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Myung Joon Han
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1305.6496
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Myung Joon Han
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1304.6555
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Myung Joon Han
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1304.1615
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Myung Joon Han
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1201.5369
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1105.5407
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Myung Joon Han
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1004.5457
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1004.4678
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Myung Joon Han
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0905.2951
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Myung Joon Han
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0904.3126
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Myung Joon Han
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0903.2896
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Myung Joon Han
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0811.0034
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Myung Joon Han