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Jarlborg, Thomas N.

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2016

Scientific Articles

unige:87833	Breakdown of the Migdal approximation at Lifshitz transitions with giant zero-point motion in the H₃S superconductor	Jarlborg, Thomas N.; Bianconi, Antonio;
unige:87834	Electronic Structure of Superoxygenated La₂NiO₄ Domains with Ordered Oxygen Interstitials	Jarlborg, Thomas N.; Bianconi, Antonio;
unige:87835	Electronic Structure, Doping, Order and Disorder in Cuprate Superconductors	Jarlborg, Thomas N.;

2015

Scientific Articles

unige:87836	Electronic Structure and Properties of Superconducting Materials with Simple Fermi Surfaces	Jarlborg, Thomas N.;
unige:87838	Lifshitz transitions and zero point lattice fluctuations in sulfur hydride showing near room temperature superconductivity	Bianconi, Antonio; Jarlborg, Thomas N.;
unige:87837	Superconductivity above the lowest Earth temperature in pressurized sulfur hydride	Bianconi, Antonio; Jarlborg, Thomas N.;

2014

Scientific Articles

unige:35407	Electronic structure and excitations in oxygen deficient CeO_2−δ from DFT calculations	Jarlborg, Thomas N.; Barbiellini, B.; Lane, C.; Wang, Yung Jui; ... Bansil, A.
unige:35406	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.;
unige:37096	The role of thermal disorder for magnetism and the α-γ transition in Cerium; Results from density-functional theory	Jarlborg, Thomas N.;
unige:35457	Theoretical aspects of simple and nested Fermi surfaces for superconductivity in doped semiconductors and high-T_C cuprates	Jarlborg, Thomas N.;

2013

Scientific Articles

unige:35554	Effects of Excess or Deficiency of Oxygen Content on the Electronic Structure of High-T_c Cuprates	Jarlborg, Thomas N.; Bianconi, A.; Barbiellini-Amidei, Bernardo Gaetano; Markiewicz, R.S.; Bansil, A.
unige:35455	Fermi surface reconstruction of superoxygenated La₂CuO₄ superconductors with ordered oxygen interstitials	Jarlborg, Thomas N.; Bianconi, Antonio;
unige:35560	Temperature-dependent electron-phonon coupling in La_2−xSr_xCuO₄ probed by femtosecond x-ray diffraction	Mansart, B.; Cottet, M. J. G.; Mancini, G. F.; Jarlborg, Thomas N.; ... Carbone, Fabrizio

2012

Scientific Articles

unige:35454	Different doping from apical and planar oxygen vacancies in Ba₂CuO_4−δ and La₂CuO_4−δ: First-principles band structure calculations	Jarlborg, Thomas N.; Barbiellini, Bernardo; Markiewicz, Robert; Bansil, Arun;
unige:35561	Effects of thermal and spin fluctuations on the band structure of purple bronze Li₂Mo₁₂O₃₄	Jarlborg, Thomas N.; Chudzinski, Piotr; Giamarchi, Thierry;
unige:35553	Luttinger-liquid theory of purple bronze Li_0.9Mo₆O₁₇ in the charge regime	Chudzinski, Piotr; Jarlborg, Thomas N.; Giamarchi, Thierry;

2011

Scientific Articles

unige:35456	A model of the T-dependent pseudogap and its competition with superconductivity in copper oxides	Jarlborg, Thomas N.;
unige:35627	Bands, spin fluctuations, and traces of Fermi surfaces in angle-resolved photoemission intensities for high-Tc cuprates	Jarlborg, Thomas N.;
unige:35709	Renormalization of f levels away from the Fermi energy in electron excitation spectroscopies: Density-functional results for Nd_2−xCe_xCuO₄	Jarlborg, Thomas N.; Barbiellini-Amidei, Bernardo Gaetano; Lin, H.; Markiewicz, R.S.; Bansil, Arun

2010

Scientific Articles

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Supercell Band Calculations and Correlation for High-T_C Copper Oxide Superconductors

Jarlborg, Thomas N.;

2009

Scientific Articles

unige:35641	Mechanisms for higher T_C in copper oxide superconductors: Ideas from band calculations	Jarlborg, Thomas N.;
unige:35628	Properties of high-T_C Copper Oxides from Band Models of Spin–Phonon Coupling	Jarlborg, Thomas N.;
unige:35712	Q-dependence of spin excitations in high-T_C cuprates from spin–phonon coupling	Jarlborg, Thomas N.;
unige:35626	Spin-phonon coupling and q-dependence of spin excitations and high-Tc superconductivity from band models	Jarlborg, Thomas N.;

2008

Scientific Articles

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Importance of Local Band Effects for Ferromagnetism in Hole-Doped La₂CuO₄ Cuprate Superconductors

Barbiellini-Amidei, Bernardo Gaetano; Jarlborg, Thomas N.;

2007

Scientific Articles

unige:35714	Effects of spin–phonon interaction within the CuO plane of high-T_C superconductors	Jarlborg, Thomas N.;
unige:35724	Importance of thermal disorder and electronic occupation for temperature dependence of optical conductivity in FeSi and MnSi	Jarlborg, Thomas N.;
unige:35635	Metallic State in Cubic FeGe Beyond Its Quantum Phase Transition	Pedrazzini, Pablo; Wilhelm, Heribert; Jaccard, Didier; Jarlborg, Thomas N.; ... Steglich, F.
unige:24305	Optical evidence for heavy charge carriers in FeGe	Guritanu, Violeta; Van Der Marel, Dirk; Teyssier, Jérémie; Jarlborg, Thomas N.; ... Steglich, F.
unige:35632	Properties of high-T_C copper oxides from the nearly-free-electron model	Jarlborg, Thomas N.;
unige:35711	Spin dynamics in a weakly itinerant magnet from ²⁹Si NMR in MnSi	Corti, M.; Carbone, Fabrizio; Filibian, M.; Jarlborg, Thomas N.; ... Carretta, P.
unige:35720	Varying Cu-Ti hybridization near the Fermi energy in Cu_xTiSe₂: Results from supercell calculations	Jeong, Tae Seong; Jarlborg, Thomas N.;

2006

Scientific Articles

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Electronic structure of MnSi: The role of electron-electron interactions

Carbone, Fabrizio; Zangrando, M.; Brinkman, Alexander; Nicolaou, A.; ... Van Der Marel, Dirk

2004

Scientific Articles

unige:35773	Anti-ferromagnetism, spin–phonon interaction and the local-density approximation in high-T_C superconductors	Jarlborg, Thomas N.;
unige:35629	Direct Observation of the Multisheet Fermi Surface in the Strongly Correlated Transition Metal Compound ZrZn₂	Major, Zs.; Dugdale, S. B.; Watts, R. J.; Santi, Gilles; ... Ebert, H.
unige:35772	Electronic structure and magnetism for FeSi_(1−x)Ge_x from supercell calculations	Jarlborg, Thomas N.;
unige:35774	Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloys	Huges, R.J.; Dugdale, Stephen; Major, Zs.; Alam, A.; ... Ginatempo, B.

2003

Scientific Articles

unige:35771	Electronic structure and magnetism in X_xW_1−xO₃ (X=Nb,V,Re) from supercell calculations	Jarlborg, Thomas N.;
unige:35769	Electronic structure of ordered and disordered Fe₃Pt	Major, Zs.; Dugdale, Stephen; Jarlborg, Thomas N.; Bruno, E.; ... Poulter, J.
unige:35775	Spin-phonon interaction and band effects in the high-T_csuperconductor HgBa₂CuO₄	Jarlborg, Thomas N.;
unige:35770	Temperature dependence of magnetism near defects in SrB₆	Jarlborg, Thomas N.;
unige:35630	The EPMD-LMTO program for electron–positron momentum density calculations in solids	Barbiellini-Amidei, Bernardo Gaetano; Dugdale, S.B.; Jarlborg, Thomas N.;

2001

Scientific Articles

unige:35638	Electronic structure, magnetism, and superconductivity of MgC_xNi₃	Dugdale, Stephen; Jarlborg, Thomas N.;
unige:35633	Longitudinal Spin Fluctuations and Superconductivity in Ferromagnetic ZrZn₂ from Ab Initio Calculations	Santi, Gilles; Dugdale, Stephen; Jarlborg, Thomas N.;

1995

Scientific Articles

unige:98930	Electronic structure and vibrational properties in disordered materials	Jarlborg, Thomas N.; Moroni, Elio Gabriele;
unige:98929	Low-temperature properties of ε-FeSi from ab initio band theory	Jarlborg, Thomas N.;

1993

Scientific Articles

unige:104495	Ab initio method for band-structure calculations on structurally disordered materials : vibrational properties of 4"d" transition metals	Häglund, J.; Grimvall, Göran; Jarlborg, Thomas N.;
unige:98922	Specific heat enhancements from effects of density-of-states and charge transfers	Jarlborg, Thomas N.; Lerch, Philippe;

1992

Scientific Articles

unige:98937	Possible mechanisms and effects of strong electron-phonon coupling in high Tc oxides	Jarlborg, Thomas N.;
unige:98904	Restricted screening and non-adiabatic electron-phonon coupling in high-Tc oxides	Jarlborg, Thomas N.;

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