Electronic correlation and transport properties of nuclear fuel materials

Keywords

Density functional theory, Electron, Spectral function, Electronic correlation, Condensed matter physics

References

• Electrical Resistivity and Thermoelectric Power of UC1-x N xToshihiko Ohmichi, Takeo Kikuchi, Shōichi Nasu — 2012
• Quantum Monte Carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster baseKristjan Haule — 2006
• Correlated electrons in δ-plutonium within a dynamical mean-field pictureSergey Y. Savrasov, Gabriel Kotliar, Elihu Abrahams — 2001
• Photoemission study of the electronic structure of Am, AmN, AmSb, andAm2O3filmsT. Gouder, Peter M. Oppeneer, F. Huber — 2005
• Dynamical mean-field theory within the full-potential methods: Electronic structure of CeIrIn 5 , CeCoIn 5 , and CeRhIn 5Kristjan Haule, Chuck-Hou Yee, Kyoo Kim — 2009
• Effective Hamiltonian for the superconducting Cu oxides.Fu‐Chun Zhang, T. M. Rice — 1988
• Interplay between electron–phonon and Coulomb interactions in cupratesO Gunnarsson, O Rösch — 2007
• Self consistent GW determination of the interaction strength: application to the iron arsenide superconductorsAndrey Kutepov, Kristjan Haule, Sergey Y. Savrasov — 2010
• Resistive et pouvoir thermoelectrique des carbures de thorium, d'uranium et de plutoniumPedro Costa, R. Lallement — 1963
• Energy: Nuclear power's new dawnDeclan Butler — 2004
• Photoemission of surface oxides and hydrides of delta plutoniumM. T. Butterfield, Tomasz Durakiewicz, E. Guziewicz — 2004
• Origin of low thermal conductivity in nuclear fuels.Quan Yin, Sergey Y. Savrasov — 2008
• Electronic structure and Coulomb correlation energy in UO2 single crystalY. Baer, J. Schoenes — 1980
• Photoelectron spectroscopy study of PuNL. Havela, F. Wastin, J. Rébizant — 2003
• Electronic structure and magnetic and transport properties of single-crystalline UNM. Samsel–Czekała, E. Talik, P. de V. du Plessis — 2007
• Calculated Phonon Spectra of Plutonium at High TemperaturesXi Dai, Sergey Y. Savrasov, Gabriel Kotliar — 2003
• Electrical Resistivity and Thermoelectric Power of UC1-xNxToshihiko Ohmichi, Takeo Kikuchi, Shōichi Nasu — 1972
• Thermal and elastic properties of UNM. Yoshizawa, Tetsuya Suzuki — 1990
• Electron-phonon coupling in the transition metals: Electronic aspectsW. H. Butler — 1977
• Electronic structure and Fermi surface of UC studied by high-resolution angle-resolved photoemission spectroscopyTakahiro Ito, Hiroshi Kumigashira, T. Takahashi — 2001

Cited by

• Hidden magnetic order in plutonium dioxide nuclear fuel.James T. Pegg, Ashley E. Shields, Mark T. Storr — 2018
• Reliability of the one-crossing approximation in describing the Mott transitionV Vildosola, L V Pourovskii, L O Manuel — 2015
• Mott-Kondo insulator behavior in the iron oxychalcogenidesByron Freelon, Yu Hao Liu, Jeng‐Lung Chen — 2015
• Light atom quantum oscillations in UC and USYuen Yiu, A. A. Aczel, G. E. Granroth — 2015
• Intrinsic Nanoscience of δ Pu-Ga Alloys: Local Structure and Speciation, Collective Behavior, Nanoscale Heterogeneity, and Aging MechanismsSteven D. Conradson, Nicolas Bock, Julio M. Castro — 2014
• Rotational rehybridization and the high temperature phase of UC2.Xiaodong Wen, Sven P. Rudin, Enrique R. Batista — 2012
• First-principles study of structural, elastic, electronic, vibrational and thermodynamic properties of UNZhi-Gang Mei, Marius Stan, Benjamin Pichler — 2013
• Covalency in transition-metal oxides within all-electron dynamical mean-field theoryKristjan Haule, Turan Birol, Gabriel Kotliar — 2013
• Ferro- and antiferro-magnetism in (Np, Pu)BCTomasz Klimczuk, A. B. Shick, Agnieszka L. Kozub — 2015
• Electronic and thermodynamic properties of α-Pu 2 O 3Yong Lu, Yu Yang, Fawei Zheng — 2014
• Quantum oscillations of nitrogen atoms in uranium nitrideA. A. Aczel, G. E. Granroth, G. J. MacDougall — 2012
• Electron localization in olivine materials for advanced lithium-ion batteriesL. Craco, Stefano Leoni — 2012
• Optical band gap of NpO2 and PuO2 from optical absorbance of epitaxial filmsT. Mark McCleskey, Eve Bauer, Q. X. Jia — 2013
• A procedure for bypassing metastable states in local basis set DFT+U calculations and its application to uranium dioxide surfacesJeremy Rabone, Matthias Krack — 2013
• A self-consistent DFT + DMFT scheme in the projector augmented wave method: applications to cerium, Ce2O3 and Pu2O3 with the Hubbard I solver and comparison to DFT + UB Amadon — 2011
• Theory of valence-band and core-level photoemission from plutonium dioxideJindřich Kolorenč, Agnieszka L. Kozub, A. B. Shick — 2014
• Optical properties of PuO2 and α-Pu2O3 by GGA + U + QA studiesYu Yang, Yong Lu, Ping Zhang — 2014
• QSGW+DMFT: an electronic structure scheme for the iron pnictides and beyondJan M Tomczak — 2014
• Effect of spin-orbit coupling on the actinide dioxides AnO2 (An=Th, Pa, U, Np, Pu, and Am): a screened hybrid density functional study.Xiaodong Wen, Richard L. Martin, Lindsay E. Roy — 2012
• Thermal Conductivity of Uranium Nitride and CarbideBarbara Szpunar, Jerzy A. Szpunar — 2014

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