Kristjan Haule

发表

Hierarchical stripe phases in IrT e 2 driven by competition between Ir dimerization and Te bonding

Jixia Dai, Kristjan Haule, J. J. Yang, 2014 .

Lazy skip-lists: An algorithm for fast hybridization-expansion quantum Monte Carlo

Kristjan Haule, Chuck-Hou Yee, P. S'emon, 2014, 1403.7214.

Effective J=1/2 insulating state in Ruddlesden-Popper iridates: an LDA+DMFT study.

David Vanderbilt, Kristjan Haule, D. Vanderbilt, 2013, Physical review letters.

Electrodynamics of correlated electron materials

Martin Dressel, Kristjan Haule, Richard D. Averitt, 2011, 1106.2309.

Quantum Monte Carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster base

Kristjan Haule, 2007 .

Doping dependence of spin excitations and its correlations with high-temperature superconductivity in iron pnictides

Meng Wang, Gabriel Kotliar, Kristjan Haule, 2013, Nature Communications.

Two-Dimensional Massless Dirac Fermions in Antiferromagnetic AFe_{2}As_{2} (A=Ba,Sr).

Gabriel Kotliar, Yu Song, Kristjan Haule, 2017, Physical review letters.

First-principles treatment of Mott insulators: linearized QSGW+DMFT approach

Gabriel Kotliar, Andrey Kutepov, Kristjan Haule, 2015, npj Quantum Materials.

Influence of magnetic ordering on the spectral properties of binary transition metal oxides

Karin M. Rabe, David Vanderbilt, Kristjan Haule, 2019, Physical Review B.

Systematic beyond-DFT study of binary transition metal oxides

Karin M. Rabe, David Vanderbilt, Kristjan Haule, 2019, npj Computational Materials.

Phonon Softening due to Melting of the Ferromagnetic Order in Elemental Iron.

Turan Birol, Qiang Han, Kristjan Haule, 2017, Physical review letters.

Forces for structural optimizations in correlated materials within a DFT+embedded DMFT functional approach

Kristjan Haule, K. Haule, Gheorghe L. Pascut, 2016, 1602.02819.

Exact Double Counting in Combining the Dynamical Mean Field Theory and the Density Functional Theory.

Kristjan Haule, K. Haule, 2015, Physical review letters.

Metal-Insulator Transition and Topological Properties of Pyrochlore Iridates.

David Vanderbilt, Kristjan Haule, D. Vanderbilt, 2015, Physical review letters.

Dynamical mean-field theory within the full-potential methods : Electronic structure

Kristjan Haule, Chuck-Hou Yee, Kyoo Kim, 2010 .

Effects of strain on the electronic structure of VO_2

Gabriel Kotliar, Kristjan Haule, G. Kotliar, 2010, 1005.0886.

Covalency in transition-metal oxides within all-electron dynamical mean-field theory

Turan Birol, Gabriel Kotliar, Kristjan Haule, 2013, 1310.1158.

Dynamical mean-field theory within the full-potential methods: Electronic structure of CeIrIn 5 , CeCoIn 5 , and CeRhIn 5

Kristjan Haule, Chuck-Hou Yee, Kyoo Kim, 2009, 0907.0195.

Optical study of strained ultrathin films of strongly correlated LaNiO 3

R. K. Smith, R. K. Smith, P. J. Ryan, 2011 .