16 | First-principles approach to magnetism in the nano-meter scale 한명준, Department of Physics, SKKU, 2005-05 |
17 | First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
18 | First-principles study of complex transition metal oxide systems: method and application 한명준, KISTI supercomputing center, KISTI supercomputing center, 2007-04 |
19 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, The 15th TJK Symposium on Strongly Correlated Electron Systems, Taiwan-Japan-Korea Symposium, 2015-03-28 |
20 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, Electronic Structure Approaches and Applications to Quantum Matter, Los Alamos National Laboratory, 2015-05-20 |
21 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, The 3rd OpenMX-QMAS workshop on the electronic structure methods (ISSP, Japan), University of Tokyo, 2015-05-11 |
22 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, Workshop on Topology in Matter, IBS, 2015-11-25 |
23 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
24 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibility Han, Myung Joon, 6th IACS-APCTP Joint Conference on Novel Oxide Materials and Low Dimensional Systems, APCTP and IACS (joint workshop), 2014-12-19 |
25 | First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, School of Green Energy, UNIST, 2011-11 |
26 | First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, Department of Physics, University of Ulsan, 2011-11 |
27 | First-principles-based Approach to the Strongly Correlated Electron Materials 한명준, KAIST, KAIST, 2012-11-26 |
28 | Jahn-Teller physics and orbital control in oxide heterostructures Han, Myung Joon, OpenMX/QMAS Workshop on Electronic Structure Methods, OpenMX/QMAS Workshop on Electronic Structure Methods, 2010-03-08 |
29 | LDA+U study of magnetism in complex transition metal oxides 한명준, The 3rd Korean Electronic Structure Workshop, The 3rd Korean Electronic Structure Workshop, 2007-06 |
30 | LDA+U study of transition-metal oxides and rare-earth compounds Han, Myung Joon, The 1st OpenMX/QMAS Workshop on Electronic Structure Methods, The 1st OpenMX/QMAS Workshop on Electronic Structure Methods, 2008-04 |
31 | New challenges in the ultra-thin nickelates: A theorist’s review 한명준, 한국물리학회, 한국물리학회, 2012-10-30 |
32 | Quantum confinement and the electronic structure of LaTiO3: the case of LaTiO3/LaAlO3 Han, Myung Joon, Complex Oxide Workshop, Complex Oxide Workshop, 2010-08-23 |
33 | Quasiparticle self-consistent GW study of cuprates: electronic structure, model parameters, and two-band theory for Tc Han, Myung Joon, Korean Magnetics Society Meeting, Korean Magnetics Society, 2015-11-27 |
34 | Quasiparticle self-consistent GW study of cuprates: electronic structure, model parameters, and two-band theory for Tc Han, Myung Joon, Korean Physical Society Meeting, Korean Physical Society, 2015-10-22 |
35 | Reduced dimensionality and emerging material property in perovskite oxide superlattices: A first-principles study Han, Myung Joon, Korean Chemical Society Meeting, Korean Chemical Society, 2016-04-21 |
36 | The electronic structure and magnetic interactions in PuAm alloy Han, Myung Joon, Japan Institute for Science and Technology, Japan Institute for Science and Technology, 2008-04 |
37 | The electronic structure and magnetic interactions in PuAm alloy 한명준, KISTI supercomputing center, KISTI supercomputing center, 2008-04 |
38 | The electronic structure of correlated materials : LDA+U, DMFT, and others Calculating model parameters : the case of Heisenberg exchange coupling constant Han, Myung Joon, Winter School on DFT : Theories and Practical Aspects, Institute of Physics, Chinese Academy of Science, 2016-12-19 |
39 | Toward better first-principles description of correlated materials: Branching ratio, magnetic exchange, and dynamical electron correlation Han, Myung Joon, Frontiers in DFT and beyond, KAIST-EEWS, 2016-08-16 |