Propriétés électroniques, magnétiques et optiques de composés ordonnés et matériaux multicouches métalliques = Electronic, magnetic and optical properties of ordered compounds and metallic multilayered materialsKnab, Danièle; Koenic, Christiane.1991, 175 p.Thesis

Electronic structure of ternary thallium chalcogenide compoundsKASHIDA, S; YANADORI, Y; OTAKI, Y et al.Physica status solidi. A, Applications and materials science (Print). 2006, Vol 203, Num 11, pp 2666-2669, issn 1862-6300, 4 p.Conference Paper

Full-potential calculations using the generalized gradient approximation : structural properties of transition metalsOZOLINS, V; KÖRLING, M.Physical review. B, Condensed matter. 1993, Vol 48, Num 24, pp 18304-18307, issn 0163-1829Article

On the treatment of 4p semi-core states in molybdenumBUCK, S; HUMMLER, K; FÄHNLE, M et al.Physica status solidi. B. Basic research. 1996, Vol 195, Num 2, pp K9-K11, issn 0370-1972Article

Susceptibilities for first principles band structuresCROCKFORD, D. J; YEUNG, W.Computer physics communications. 1993, Vol 75, Num 1-2, pp 55-64, issn 0010-4655Article

Fermi surface nesting and charge-density wave formation in rare-earth tritelluridesLAVEROCK, J; DUGDALE, S. B; MAJOR, Zs et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 8, pp 085114.1-085114.5, issn 1098-0121Article

Construction of transferable spherically averaged electron potentialsSTOKBRO, K; CHETTY, N; JACOBSEN, K. W et al.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 28, pp 5415-5421, issn 0953-8984Article

Parallelising the LMTO band-structure program on transputer arraysYEUNG, W.Computer physics communications. 1991, Vol 66, Num 1, pp 47-54, issn 0010-4655Article

On the calculation of combined corrections in the LMTO methodBRATKOVSKY, A. M; SAVRASOV, S. Y.Journal of computational physics (Print). 1990, Vol 88, Num 1, pp 243-249, issn 0021-9991Article

Calculations of valence stabilities for the lanthanide metalsMELSEN, J; WILLS, J. M; JOHANSSON, B et al.Journal of alloys and compounds. 1994, Vol 209, pp 15-24, issn 0925-8388Article

Full-potential linear-muffin-tin-orbital calculation of electron momentum densities of solidsKHEIFETS, A. S; LUN, D. R; SAVRASOV, S. Yu et al.Journal of physics. Condensed matter (Print). 1999, Vol 11, Num 35, pp 6779-6792, issn 0953-8984Article

Band structure calculations of cerium activated inorganic scintillatorsKLINTENBERG, M; WEBER, M. J; DUJARDIN, C et al.Radiation effects and defects in solids. 2001, Vol 154, Num 3-4, pp 231-235, issn 1042-0150Conference Paper

c/a Anomalies, thermoelectric power and electronic topological transitions in CdGODWAL, B. K; MEENAKSHI, S; RAO, R. S et al.The Journal of physics and chemistry of solids. 1998, Vol 59, Num 5, pp 747-751, issn 0022-3697Article

Derivation of force theorems in density-functional theory : application to the full-potential LMTO methodMETHFESSEL, M; VAN SCHIFGAARDE, M.Physical review. B, Condensed matter. 1993, Vol 48, Num 7, pp 4937-4940, issn 0163-1829Article

SELF-CONSISTENT ELECTRONIC STRUCTURE OF SI, GE AND DIAMOND BY THE LMTO-ASA METHODGLOETZEL D; SEGALL B; ANDERSEN OK et al.1980; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1980; VOL. 36; NO 5; PP. 403-406; BIBL. 18 REF.Article

First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in Fe-Ni-Cr systemCHVATALOVA, K; HOUSEROVA, J; SOB, M et al.Journal of alloys and compounds. 2004, Vol 378, pp 71-74, issn 0925-8388, 4 p.Conference Paper

Influence of local environment on Co magnetic behavior in Y₂(Co, M)₇B₃ compounds, where M = Cu or VMINCIC, A.Journal of alloys and compounds. 2005, Vol 393, pp 57-60, issn 0925-8388, 4 p.Article

Electronic structure and magnetism in sodium nickelate : Density-functional and model studiesMESKINE, H; SATPATHY, S.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 22, issn 1098-0121, 224423.1-224423.9Article

The electronic structure of the YNi₅, YNi₄Al and YNi₃Al₂ intermetallic compounds and their model monohydridesMILETIC, G. I; BLAZINA, Z.Journal of alloys and compounds. 2002, Vol 335, Num 1-2, pp 81-90, issn 0925-8388Article

XPS and theoretical studies of the electronic structure of FeX and NiX (X = Al, Si, P)SHABANOVA, I. N; MITROCHIN, Y. S; TEREBOVA, N. S et al.Surface and interface analysis. 2002, Vol 34, Num 1, pp 606-609, issn 0142-2421Conference Paper

Electric-field gradient in Zr₃Fe, Zr₂Fe, and Zr₂CuPETRILLI, H. M; FROTA-PESSOA, S.Physical review. B, Condensed matter. 1991, Vol 44, Num 19, pp 10493-10501, issn 0163-1829Article

Fe₂O₃ within the LSDA + U approachPUNKKINEN, M. P. J; KOKKO, K; HERGERT, W et al.Journal of physics. Condensed matter (Print). 1999, Vol 11, Num 11, pp 2341-2349, issn 0953-8984Article

Calculated structural phase transitions of aluminum nitride under pressureCHRISTENSEN, N. E; GORCZYCA, I.Physical review. B, Condensed matter. 1993, Vol 47, Num 8, pp 4307-4314, issn 0163-1829Article

Trends of the elastic constants of cubic transition metalsWILLS, J. W; ERIKSSON, O; SÖDERLIND, P et al.Physical review letters. 1992, Vol 68, Num 18, pp 2802-2805, issn 0031-9007Article

An augmented space approach to the study of random ternary alloys: II. Optical responseTARAFDER, Kartick; MOOKERJEE, Abhijit.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 19, issn 0953-8984, 195504.1-195504.8Article