A LDA + U study of the photoemission spectra of the double hexagonal close packed phases of Am and Cm
暂无分享,去创建一个
[1] Islam,et al. On the interplay between spin polarization, orbital polarization and spin-orbit coupling in actinides from Pa to Cm , 2009 .
[2] G. Laan,et al. Nature of the 5f states in actinide metals , 2008, 0807.0416.
[3] P. Dholabhai. Probing The 5f Electrons: A Relativistic DFT Study Of Americium Surfaces , 2008 .
[4] D. Gao,et al. Relativistic density functional study of FCC americium and the (111) surface , 2008 .
[5] B. Johansson,et al. The actinides - a beautiful ending of the Periodic Table , 2007 .
[6] V. Anisimov,et al. Calculation of temperature dependence of electrical resistivity in the transuranium metals and their alloys , 2007 .
[7] D. Hobart,et al. Proceedings of the Plutonium Futures ? The Science 2006 Conference , 2007 .
[8] G. Kotliar,et al. Fluctuating valence in a correlated solid and the anomalous properties of δ-plutonium , 2007, Nature.
[9] V. Anisimov,et al. Magnetic state and electronic structure of plutonium from “first principles” calculations , 2006, cond-mat/0610829.
[10] A. Ray,et al. A fully-relativistic full-potential-linearized-augmented-plane-wave study of the (111) surface of δ-Pu , 2006 .
[11] P. Oppeneer,et al. Electronic structure and nonmagnetic character of δ-Pu-Am alloys , 2006, cond-mat/0603502.
[12] C. Marianetti,et al. Electronic structure calculations with dynamical mean-field theory , 2005, cond-mat/0511085.
[13] G. Kotliar,et al. Many-body electronic structure of americium metal. , 2005, Physical review letters.
[14] P. Oppeneer,et al. Photoemission study of the electronic structure of Am, AmN, AmSb, andAm2O3films , 2005 .
[15] V. Anisimov,et al. Magnetic state and electronic structure of the δ and α phases of metallic Pu and its compounds , 2005 .
[16] P. Söderlind,et al. Crystal stability and equation of state for Am : Theory , 2005 .
[17] Xueyuan Wu,et al. Full-potential LAPW electronic structure study of δ - plutonium and the (001) surface , 2005 .
[18] R. Ahuja,et al. A High-Pressure Structure in Curium Linked to Magnetism , 2005, Science.
[19] V. Drchal,et al. Coulomb-U and magnetic-moment collapse in δ-Pu , 2005, cond-mat/0502233.
[20] M. Pénicaud. Localization of 5f electrons and phase transitions in americium , 2005 .
[21] I. I. Mazin,et al. Correlated metals and the LDA+U method , 2002, cond-mat/0206548.
[22] F. Jollet,et al. Plane-wave pseudopotential study of the light actinides , 2002 .
[23] F. Wastin,et al. Evidence for the 5f localisation in thin Pu layers , 2001 .
[24] K. Pillay,et al. Plutonium Futures -- The Science. Topical Conference on Plutonium and Actinides. AIP Conference Proceedings, No. 532 [APCPCS] , 2000 .
[25] K. Litfin,et al. Pressure induces major changes in the nature of Americium's 5f electrons. , 2000, Physical review letters.
[26] A. J. Arko,et al. Electronic Structure of alpha- and delta-Pu from Photoelectron Spectroscopy. , 2000 .
[27] A. Pasturel,et al. Equilibrium properties of δ-Pu : LDA + U calculations (LDA ≡ local density approximation) , 2000 .
[28] Savrasov,et al. Ground state theory of delta-Pu , 1999, Physical review letters.
[29] W. Pickett,et al. IMPLEMENTATION OF THE LDA+U METHOD USING THE FULL-POTENTIAL LINEARIZED AUGMENTED PLANE-WAVE BASIS , 1999, cond-mat/9903439.
[30] Per Söderlind,et al. Theory of the crystal structures of cerium and the light actinides , 1998 .
[31] C. Humphreys,et al. Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study , 1998 .
[32] A. Lichtenstein,et al. First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method , 1997 .
[33] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[34] J. Fuger,et al. Transuranium elements : a half century , 1992 .
[35] Glenn T. Seaborg,et al. The chemistry of the actinide elements , 1952 .
[36] A. J. Freeman,et al. Handbook on the Physics and Chemistry of the Actinides , 1985 .
[37] J. B. Mann. ATOMIC STRUCTURE CALCULATIONS. II. HARTREE-FOCK WAVEFUNCTIONS AND RADIAL EXPECTATION VALUES: HYDROGEN TO LAWRENCIUM. , 1968 .