Structural properties and new phase transitions of ScN using FP-LMTO methodBERKOK, Houria; TEBBOUNE, Abdelghani; BELKAID, M. N et al.Physica. B, Condensed matter. 2011, Vol 406, Num 20, pp 3836-3840, issn 0921-4526, 5 p.Article

First-principles calculation of the magnetic anisotropy energy of (Co)_n/(X)_m multilayersDAALDEROP, G. H. O; KELLY, P. J; SCHUURMANS, M. F. H et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 11, pp 7270-7273, issn 0163-1829, 4 p.Article

Orbital magnetism in Fe, Co, and NiERIKSSON, O; JOHANSSON, B; ALBERS, R. C et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 4, pp 2707-2710, issn 0163-1829, 4 p.Article

Electronic structure and superconductivity of barium under pressuresSHEN JIANG; YANG WEIQIANG; ZHANG LIYUAN et al.Chinese physics. 1990, Vol 10, Num 4, pp 995-999, issn 0273-429X, 5 p.Article

Local-spin-density calculations for iron : effect of spin interpolation on ground-state propertiesMACLAREN, J. M; CLOUGHERTY, D. P; ALBERS, R. C et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 5, pp 3205-3208, issn 0163-1829, 4 p.Article

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

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

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

Electron band structure of a rare-earth metal : Tb(0001)WU, S. C; LI, H; TIAN, D et al.Physical review. B, Condensed matter. 1990, Vol 41, Num 17, pp 11911-11918, issn 0163-1829, 8 p.Article

High-pressure metallic phases of boronMAILHIOT, C; GRANT, J. B; MCMAHAN, A. K et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 14, pp 9033-9039, issn 0163-1829, 7 p.Article

The cohesive energy and band structure of black phosphorusNOLÄNG, B; ERIKSSON, O; JOHANSSON, B et al.The Journal of physics and chemistry of solids. 1990, Vol 51, Num 9, pp 1025-1032, issn 0022-3697, 8 p.Article

Effects of gradient corrections on electronic structure in metalsBARBIELLINI, B; MORONI, E. G; JARLBORG, T et al.Journal of physics. Condensed matter (Print). 1990, Vol 2, Num 37, pp 7597-7611, issn 0953-8984, 15 p.Article

The influence of the M (3d) replacement on structural, electronic and magnetic properties of Nb-based double perovskite Ba₂MNbO₆ (M = Sc, Ti, V and Cr): From FP-LMTO studiesMUSA SAAD H.-E., M.Computational materials science. 2014, Vol 82, pp 325-330, issn 0927-0256, 6 p.Article

Covalency in the adsorption of Na on Si(111)OSSICINI, S; ARCANGELI, C; BISI, O et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 12, pp 7671-7674, issn 0163-1829, 4 p.Article

Electronic structure of TiB₂ and ZrB₂ANISHCHIK, V. M; DOROZHKIN, N. N.Physica status solidi. B. Basic research. 1990, Vol 160, Num 1, pp 173-177, issn 0370-1972, 5 p.Article