Practical application of zone-folding concepts in tight-binding calculationsBOYKIN, Timothy B; KLIMECK, Gerhard.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 11, pp 115215.1-115215.6, issn 1098-0121Article

The angular dependence of interlayer exchange energy in the one-band tight-binding modelLIE-MING LI; FU-CHO PU.Physics letters. A. 1994, Vol 193, Num 3, pp 330-334, issn 0375-9601Article

Densities of electronic states for tight-binding two-dimensional square-lattice ternary alloys A_xB_1-xCFROELICH, D. V; DOW, J. D.The Journal of physics and chemistry of solids. 1984, Vol 45, Num 7, pp 731-732, issn 0022-3697Article

Electronic structure of group-V semimetals: tight-binding parameter estimation from chemical trendsENDERS, P.Physica status solidi. B. Basic research. 1984, Vol 125, Num 2, pp K133-K135, issn 0370-1972Article

Electronic structure of quasicrystals : Amorphous materialsHAFNER, J.Current opinion in solid state & materials science. 1999, Vol 4, Num 3, pp 289-294, issn 1359-0286Article

A short note on the susceptibility in the paramagnetic state for disordered itinerant-electron metamagnetic materialsGRADO-CAFFARO, M. A; GRADO-CAFFARO, M.Active and passive electronic components. 1997, Vol 19, Num 4, pp 261-263, issn 0882-7516Article

Diamagnetic current and positive Hall coefficients of disordered metalsITOH, M; TANAKA, H.Journal of physics. Condensed matter (Print). 1998, Vol 10, Num 33, pp 7383-7390, issn 0953-8984Article

Influence of interface structure on transversal electron transportBRAGINSKY, L; SHKLOVER, V.Solid state communications. 1998, Vol 105, Num 11, pp 701-704, issn 0038-1098Article

Conceptual and computational advances in multiple-scattering electronic-structure calculationsZELLER, R.Computational materials science. 1998, Vol 10, Num 1-4, pp 373-380, issn 0927-0256Conference Paper

Overlap effects on surface statesDAVISON, S. G; SULSTON, K. W.Progress in surface science. 2003, Vol 74, Num 1-8, pp 201-208, issn 0079-6816, 8 p.Article

Electron-hole exchange interaction in nanostructuresIVCHENKO, E. L.SPIE proceedings series. 2003, pp 562-563, isbn 0-8194-4824-9, 2 p.Conference Paper

Tight-binding molecular dynamics simulations in materials scienceCOLOMBO, Luciano.Computational materials science. 1998, Vol 12, Num 3, issn 0927-0256, 135 p.Serial Issue

Charge self-consistent tight-binding parameters: application to III-V compound semiconductorsSTREHLOW, R; HANKE, M; KÜHN, W et al.Physica status solidi. B. Basic research. 1985, Vol 131, Num 2, pp 631-642, issn 0370-1972Article

Tight-binding central interaction model for the band structure of siliconBETTERIDGE, G. P.Australian journal of physics. 1984, Vol 37, Num 4, pp 407-428, issn 0004-9506Article

Fermions without fermion fieldsBALL, R. C.Physical review letters. 2005, Vol 95, Num 17, pp 176407.1-176407.4, issn 0031-9007Article

Electronic structure of an unreconstructed (1010)α-quartz surfaceNYLEN, M.Physica status solidi. B. Basic research. 1984, Vol 122, Num 1, pp 301-308, issn 0370-1972Article

Explicit, first-principles tight-binding theoryANDERSEN, O. K; JEPSEN, O.Physical review letters. 1984, Vol 53, Num 27, pp 2571-2574, issn 0031-9007Article

Excitation spectra in ferromagnetic nickelIGARASHI, J; UNGER, P; HIRAI, K et al.Journal of magnetism and magnetic materials. 1995, Vol 140-44, Num 1, pp 95-96, issn 0304-8853Conference Paper

Diffusion and localization of a particle in a periodic potential coupled to a dissipative environmentGUINEA, F; HAKIM, V; MURAMATSU, A et al.Physical review letters. 1985, Vol 54, Num 4, pp 263-266, issn 0031-9007Article

Magnetic response of chiral carbon nanotori : The dependence of torus radiusLIU, C. P; XU, N.Physica. B, Condensed matter. 2008, Vol 403, Num 17, pp 2884-2887, issn 0921-4526, 4 p.Article

Scaling of excitons in carbon nanotubesPEREBEINOS, Vasili; TERSOFF, J; AVOURIS, Phaedon et al.Physical review letters. 2004, Vol 92, Num 25, pp 257402.1-257402.4, issn 0031-9007, 1Article

Computational method for the intrasite matrix elements of the Hamiltonian for tight-binding molecular dynamics calculationsHAYAMI, Wataru.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 23, pp 233102.1-233102.4, issn 1098-0121Article

Persistent current and Drude weight in one-dimensional rings with substitution potentialsQUEIROZ PELLEGRINO, Giancarlo.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 35, pp 8121-8134, issn 0953-8984Article

Electronic energy state of a periodic porous nanoscale graphiteKAJII, H; YOSHINO, K; SATO, T et al.Journal of physics. D, Applied physics (Print). 2000, Vol 33, Num 24, pp 3146-3151, issn 0022-3727Article

Bond-responsive relaxation model : a microscopic property of a Si(111)-7 × 7 surface responding to the desorption of single adatomsZHAO, Y. F; PANG, S. J; SHUDUN LIU et al.Surface science. 1999, Vol 436, Num 1-3, pp L729-L734, issn 0039-6028Article