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Breakdown of the Migdal approximation at Lifshitz transitions with giant zero-point motion in the H3S superconductor Jarlborg, Thomas N.; Bianconi, Antonio 2016
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Electronic Structure of Superoxygenated La2NiO4 Domains with Ordered Oxygen Interstitials Jarlborg, Thomas N.; Bianconi, Antonio 2016
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Electronic Structure, Doping, Order and Disorder in Cuprate Superconductors Jarlborg, Thomas N. 2016
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Electronic Structure and Properties of Superconducting Materials with Simple Fermi Surfaces Jarlborg, Thomas N. 2015
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Superconductivity above the lowest Earth temperature in pressurized sulfur hydride Bianconi, Antonio; Jarlborg, Thomas N. 2015
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Lifshitz transitions and zero point lattice fluctuations in sulfur hydride showing near room temperature superconductivity Bianconi, Antonio; Jarlborg, Thomas N. 2015
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Theoretical aspects of simple and nested Fermi surfaces for superconductivity in doped semiconductors and high-TC cuprates Jarlborg, Thomas N. 2014
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The behavior of f-levels in hcp and bcc rare-earth elements in the ground state and XPS and BIS spectroscopy from density-functional theory Jarlborg, Thomas N. 2014
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Electronic structure and excitations in oxygen deficient CeO2−δ from DFT calculations Jarlborg, Thomas N.; Barbiellini, B.; Lane, C.; Wang, Yung Jui; ... Bansil, A. 2014
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The role of thermal disorder for magnetism and the α-γ transition in Cerium; Results from density-functional theory Jarlborg, Thomas N. 2014
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Fermi surface reconstruction of superoxygenated La2CuO4 superconductors with ordered oxygen interstitials Jarlborg, Thomas N.; Bianconi, Antonio 2013
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Effects of Excess or Deficiency of Oxygen Content on the Electronic Structure of High-Tc Cuprates Jarlborg, Thomas N.; Bianconi, A.; Barbiellini-Amidei, Bernardo Gaetano; Markiewicz, R.S.; Bansil, A. 2013
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Temperature-dependent electron-phonon coupling in La2−xSrxCuO4 probed by femtosecond x-ray diffraction Mansart, B.; Cottet, M. J. G.; Mancini, G. F.; Jarlborg, Thomas N.; ... Carbone, Fabrizio 2013
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Different doping from apical and planar oxygen vacancies in Ba2CuO4−δ and La2CuO4−δ: First-principles band structure calculations Jarlborg, Thomas N.; Barbiellini, Bernardo; Markiewicz, Robert; Bansil, Arun 2012
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Luttinger-liquid theory of purple bronze Li0.9Mo6O17 in the charge regime Chudzinski, Piotr; Jarlborg, Thomas N.; Giamarchi, Thierry 2012
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Effects of thermal and spin fluctuations on the band structure of purple bronze Li2Mo12O34 Jarlborg, Thomas N.; Chudzinski, Piotr; Giamarchi, Thierry 2012
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Renormalization of f levels away from the Fermi energy in electron excitation spectroscopies: Density-functional results for Nd2−xCexCuO4 Jarlborg, Thomas N.; Barbiellini-Amidei, Bernardo Gaetano; Lin, H.; Markiewicz, R.S.; Bansil, Arun 2011
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Bands, spin fluctuations, and traces of Fermi surfaces in angle-resolved photoemission intensities for high-Tc cuprates Jarlborg, Thomas N. 2011
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A model of the T-dependent pseudogap and its competition with superconductivity in copper oxides Jarlborg, Thomas N. 2011
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Supercell Band Calculations and Correlation for High-TC Copper Oxide Superconductors Jarlborg, Thomas N. 2010
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