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Correlation effects for a quasi-one-dimensional polaron gasMIRANDA MACHADO, Paulo Cesar; NEWTON BORGES, Antônio; PINTO OSORIO, Francisco Aparecido et al.Physica status solidi. B. Basic research. 2011, Vol 248, Num 4, pp 931-936, issn 0370-1972, 6 p.Article

Electronic structure of optimally doped pnictide Ba0.6K0.4Fe2As2: a comprehensive angle-resolved photoemission spectroscopy investigationDING, H; NAKAYAMA, K; WANG, Z et al.Journal of physics. Condensed matter (Print). 2011, Vol 23, Num 13, issn 0953-8984, 135701.1-135701.6Article

Valence band structure of the Si(331)-(12 x 1) surface reconstructionBATTAGLIA, Corsin; FABIAN SCHWIER, Eike; MONNEY, Claude et al.Journal of physics. Condensed matter (Print). 2011, Vol 23, Num 13, issn 0953-8984, 135003.1-135003.5Article

Positively and negatively charged magneto excitons in GaAs/Ga1-xAlxAs double quantum wellsANGAYARKANNI, N; YOO, C. K; PETER, A. John et al.The European physical journal. B, Condensed matter physics (Print). 2010, Vol 78, Num 4, pp 489-496, issn 1434-6028, 8 p.Article

Unconventional quantum criticality emerging as a new common language of transition-metal compounds, heavy-fermion systems, and organic conductorsIMADA, Masatoshi; MISAWA, Takahiro; YAMAJI, Youhei et al.Journal of physics. Condensed matter (Print). 2010, Vol 22, Num 16, issn 0953-8984, 164206.1-164206.9Conference Paper

Realistic investigations of correlated electron systems with LDA + DMFT : Towards atomistic materials designHELD, K; NEKRASOV, I. A; KELLER, G et al.Physica status solidi. B. Basic research. 2006, Vol 243, Num 11, pp 2599-2631, issn 0370-1972, 33 p.Article

Ab initio molecular dynamics with a finite-temperature density functionalGRUMBACH, M. P; HOHL, D; MARTIN, R. M et al.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 10, pp 1999-2014, issn 0953-8984Article

Density-functional calculations of electronic and structural properties of small fullerene tubulesSPRINGBORG, M; SATPATHY, S.Chemical physics letters. 1994, Vol 225, Num 4-6, pp 454-461, issn 0009-2614Article

Electronic structure of cubic GaN with self-energy correctionsPALUMMO, M; REINING, L; GODBY, R. W et al.Europhysics letters (Print). 1994, Vol 26, Num 8, pp 607-612, issn 0295-5075Article

Critical behavior of the density of states at the metal-insulator transitionBELITZ, D; KIRKPATRICK, T. R.Physical review. B, Condensed matter. 1993, Vol 48, Num 19, pp 14072-14079, issn 0163-1829Article

Effect on overlap on semiempirical potentials derived from tight bindingsCANEL, L. M; CARLSSON, A. E; FEDDERS, P. A et al.Physical review. B, Condensed matter. 1993, Vol 48, Num 15, pp 10739-10750, issn 0163-1829Article

Self-consistent cluster coherent-potential approximation for the tight-binding linearized-muffin-tin-orbitals approach to random binary alloysABHIJIT DATTA; PRABHAT KUMAR THAKUR; ABHIJIT MOOKERJEE et al.Physical review. B, Condensed matter. 1993, Vol 48, Num 12, pp 8567-8571, issn 0163-1829Article

A density-functional theory study of tip electronic structures in scanning tunneling microscopyCHOI, Heesung; LONGO, Roberto C; MIN HUANG et al.Nanotechnology (Bristol. Print). 2013, Vol 24, Num 10, issn 0957-4484, 105201.1-105201.9Article

The metal―insulator transition in the half-filled extended Hubbard model on a triangular latticeJIMING GAO; JIAXIANG WANG.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 48, issn 0953-8984, 485702.1-485702.9Article

Calculation of the ground state properties of diamond and cubic boron nitrideBROSS, H; BADER, R.Physica status solidi. B. Basic research. 1995, Vol 191, Num 2, pp 369-385, issn 0370-1972Article

Quantum dynamics in quasiperiodic systemsZHONG, J. X; MOSSERI, R.Journal of physics. Condensed matter (Print). 1995, Vol 7, Num 44, pp 8383-8404, issn 0953-8984Article

Statistical properties of one-point Green functions in disordered systems and critical behavior near the Anderson transitionMIRLIN, A. D; FYODOROV, Y. V.Journal de physique. I. 1994, Vol 4, Num 5, pp 655-673, issn 1155-4304Article

Clustering properties of energy spectra for one-dimensional generalized Fibonacci latticesOH, G. Y; RYU, C. S; LEE, M. H et al.Physical review. B, Condensed matter. 1993, Vol 47, Num 10, pp 6122-6125, issn 0163-1829Article

Rapidly convergent bond order expansion for atomistic simulationsAOKI, M.Physical review letters. 1993, Vol 71, Num 23, pp 3842-3845, issn 0031-9007Article

Band structure calculations for the heavy transition metals: parametrisation methods, band structures and problems with iteration techniquesOSBORNE, C. F.Australian journal of physics. 1993, Vol 46, Num 5, pp 625-633, issn 0004-9506Conference Paper

Effects of lattice fluctuation of an electron band in quasi-one-dimensional electron-phonon systemSHIRASAKI, R.Journal of the Physical Society of Japan. 1994, Vol 63, Num 10, pp 3781-3797, issn 0031-9015Article

Non-Fermi-liquid behaviour in the weak-coupling approach to correlated fermionsSCHLIECKER, G; SCHOTTE, K.-D; HORVATIC, B et al.Journal of physics. Condensed matter (Print). 1995, Vol 7, Num 41, pp 7969-7979, issn 0953-8984Article

Band-structural and Fourier-spectral properties of one-dimensional generalized Fibonacci latticesOH, G. Y; LEE, M. H.Physical review. B, Condensed matter. 1993, Vol 48, Num 17, pp 12465-12477, issn 0163-1829Article

Fundamental excitations in C60FAGERSTRÖM, J; STAFSTRÖM, S.Physical review. B, Condensed matter. 1993, Vol 48, Num 15, pp 11367-11374, issn 0163-1829Article

Charge transfer model of metal-insulator phase transition and ultrafast optical response in VO2VIKHNIN, V. S; LYSENKO, S; RUA, A et al.Optical materials (Amsterdam). 2007, Vol 29, Num 11, pp 1385-1389, issn 0925-3467, 5 p.Article

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