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THEORY OF STATIC STRUCTURAL PROPERTIES CRYSTAL STABILITY, AND PHASE TRANSFORMATIONS: APPLICATION TO SI AND GEYIN MT; COHEN ML.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 26; NO 10; PP. 5668-5687; BIBL. 64 REF.Article

STRUCTURES DE BANDE DES SOLUTIONS SOLIDES CD1-XHGXGA2S4 ET CDGA2(S1-XSEX)4PANIUTIN VL; PONEDELNIKOV BE; ROSENSON AE et al.1980; J. PHYSIQUE; ISSN 0302-0738; FRA; DA. 1980; VOL. 41; NO 9; PP. 1025-1029; ABS. ENGArticle

UN NOUVEAU FORMALISME D'ONDES PLANES TOTALEMENT ORTHOGONALISEES DANS LA THEORIE DES PSEUDOPOTENTIELSGURSKIJ BA; GURSKIJ ZA.1976; UKRAIN. FIZ. ZH.; S.S.S.R.; DA. 1976; VOL. 21; NO 10; PP. 1603-1608; ABS. ANGL.; BIBL. 12 REF.Article

EFFECTIVE VALENCE OF SOME B.C.C. METALS FROM PHONON DATAKNUYT G; STALS LM.1980; PHYS. STATUS SOLIDI (B), BASIC RES.; DDR; DA. 1980; VOL. 99; NO 1; PP. K61-K65; BIBL. 19 REF.Article

MICROSCOPIC SCREENING AND PHONON DISPERSION OF SILICON: MOMENT EXPANSION FOR THE POLARIZABILITYVAN CAMP PE; VAN DOREN VE; DEVREESE JT et al.1979; PHYS. REV. LETTERS; USA; DA. 1979; VOL. 42; NO 18; PP. 1224-1227; BIBL. 11 REF.Article

PSEUDOPOTENTIAL BANDSTRUCTURE CALCULATIONS FOR BETA -AGI AND GAMMA -AGI.SMITH PV.1976; J. PHYS. CHEM. SOLIDS; G.B.; DA. 1976; VOL. 37; NO 8; PP. 765-770; BIBL. 11 REF.Article

AN ORTHOGONALIZED PLANE WAVE PSEUDOPOTENTIAL MODEL CALCULATION OF THE DILATIONAL STRAIN DEPENDENCE OF THE FERMI SURFACE OF WHITE TINMAK DK; PERZ JM.1980; CAN. J. PHYS.; ISSN 0008-4204; CAN; DA. 1980; VOL. 58; NO 6; PP. 750-759; ABS. FRE; BIBL. 32 REF.Article

ELECTRONIC STRUCTURE OF SB AND ITS DEPENDENCE ON HYDROSTATIC PRESSUREPOSPELOV YU A.1980; PHYS. STATUS SOLIDI (B), BASIC RES.; DDR; DA. 1980; VOL. 99; NO 1; PP. 173-182; ABS. RUS; BIBL. 15 REF.Article

A PHONON DISPERSION CALCULATION OF SILICON IN DIELECTRIC SCREENING THEORY: A CLOSURE APPROXIMATIONVAN CAMP PE; VAN DOREN VE; DEVREESE JT et al.1979; PHYS. STATUS SOLIDI, B; DDR; DA. 1979; VOL. 93; NO 2; PP. 483-491; ABS. GER; BIBL. 32 REF.Article

ELECTRONIC STATES ON THE RELAXED (110) SURFACE OF GAASCHELIKOWSKY JR; COHEN ML.1979; SOLID STATE COMMUNIC.; GBR; DA. 1979; VOL. 29; NO 3; PP. 267-271; BIBL. 29 REF.Article

BAND STRUCTURE CALCULATION OF ZNSIP2.PASEMANN L; CORDTS W; HEINRICH A et al.1976; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1976; VOL. 77; NO 2; PP. 527-533; ABS. ALLEM.; BIBL. 26 REF.Article

PSEUDOPOTENTIAL CALCULATION OF THE ELECTRONIC VALENCE CHARGE DENSITY AND THE OPTICAL DIELECTRIC CONSTANT OF NACL AND MGO.NAGEL S; MASCHKE K; BALDERESCHI A et al.1976; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1976; VOL. 76; NO 2; PP. 629-632; ABS. ALLEM.; BIBL. 10 REF.Article

ELECTRONIC SURFACE STATES ON THE RELAXED(111) SURFACE OF GE.CHELIKOWSKY JR.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 15; NO 6; PP. 3236-3242; BIBL. 26 REF.Article

PSEUDOPOTENTIAL CALCULATION OF THE ACOUSTIC DEFORMATION POTENTIAL FOR SEVERAL GROUP IV, II-VI, AND III-V COMPOUNDS.YEE JH; MYERS G.1976; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1976; VOL. 77; NO 2; PP. K81-K84; BIBL. 12 REF.Article

THE ELECTRONIC STRUCTURE OF AGCL. ENERGY BANDS, DENSITIES OF STATES, AND CHARGE DENSITIES.SHY YIH WANG J; SCHLUTER M; COHEN ML et al.1976; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1976; VOL. 77; NO 1; PP. 295-300; ABS. ALLEM.; BIBL. 21 REF.Article

CALCULATIONS OF ATOMIC LEVEL STRUCTURE OF ALKALI ATOMS IN RARE-GAS SOLIDSDAWSON JF; BALLING LC.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 2; PP. 836-842; BIBL. 13 REF.Article

METHODE DU PSEUDOPOTENTIEL ET THERMODYNAMIQUE DES ALLIAGESPANIN VE; ZHOROVKOV MF; FUKS DL et al.1976; IZVEST. VYSSH. UCHEBN. ZAVED., FIZ.; S.S.S.R.; DA. 1976; NO 8; PP. 22-39; BIBL. 31 REF.Article

Ab initio study of Yb on the Ge(111 )-(3 x 2) and Si(111 )-(3 x 2) surfacesÖZKAYA, S; CAKMAK, M; ALKAN, B et al.Surface science. 2010, Vol 604, Num 21-22, pp 1899-1905, issn 0039-6028, 7 p.Article

The calculation of atomic charges in crystals : A comparative analysis for the pseudo-orbital basisGORDIENKO, A. B; POPLAVNOI, A. S.Physica status solidi. B. Basic research. 1998, Vol 208, Num 2, pp 407-411, issn 0370-1972Article

A nonlocal pseudopotential calculation of the thermopower of liquid metalsAKINLADE, O.Physica status solidi. B. Basic research. 1996, Vol 198, Num 2, pp 797-802, issn 0370-1972Article

Propagation of solitary waves in a mixture of liquid 3He and superfluid 4HeBISWAS, A. C; WARKE, C. S.Journal of low temperature physics. 1985, Vol 58, Num 1-2, pp 47-59, issn 0022-2291Article

Simple metal binding energy in the pseudopotential method from first principlesKRASHANININ, V. A; SHUNYAEV, K. Y.Physica status solidi. B. Basic research. 1993, Vol 178, Num 2, pp K61-K65, issn 0370-1972Article

Empirical chemical pseudopotential theory of molecular and metallic bondingABELL, G. C.Physical review. B, Condensed matter. 1985, Vol 31, Num 10, pp 6184-6196, issn 0163-1829Article

A semicontinuum model for the hydrated electronPOMMERET, S; GAUDUEL, Y.Journal of physical chemistry (1952). 1991, Vol 95, Num 10, pp 4126-4130, issn 0022-3654Article

Classical pseudopotential for an equilibrium density matrixMAGALINSKII, V. B.Soviet physics, JETP. 1991, Vol 72, Num 1, pp 103-105, issn 0038-5646Article

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