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CALCUL DU POTENTIEL ET DU CHAMP ELECTRIQUE DE LA DOUBLE COUCHE ELECTRIQUE DISCRETE D'APRES LA METHODE DE EWALDZHIGULEVA IS.1974; KOLLOID. ZH.; S.S.S.R.; DA. 1974; VOL. 36; NO 6; PP. 1054-1061; ABS. ANGL.; BIBL. 10 REF.Article

Etude d'une méthode numérique de simulation de la diffraction d'une onde électromagnétique par un réseau bi-périodique = A numerical method for the simulation of the diffraction of an electromagnetic wave by a doubly periodic arrayMorelot, Anne; Nedelec, Jean-Claude.1992, 228 p.Thesis

FOURIER TRANSFORMS OF DIPOLE-DIPOLE INTERACTIONS USING EWALD'S METHODBOWDEN GJ; CLARK RG.1981; J. PHYS. C, SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 27; PP. L827-L834; BIBL. 9 REF.Article

EVALUATION OF SOME IMPORTANT LATTICE SUMS ON NACL AND CSCL STRUCTURES.GARG VK; VERMA MP.1977; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1977; VOL. 82; NO 1; PP. 139-143; ABS. ALLEM.; BIBL. 15 REF.Article

PRISE EN CONSIDERATION DES INTERACTIONS A GRANDE DISTANCE POUR LES SYSTEMES DE PARTICULES CHARGEES DANS LA METHODE DE MONTE CARLO A L'AIDE D'UN DEVELOPPEMENT MULTIPOLAIREVORONTSOV VEL'YAMINOV PN; DOBROBOZHENKO OA.1977; VEST. LENINGRAD. UNIV.; S.S.S.R.; DA. 1977; NO 4; PP. 24-30; ABS. ANGL.; BIBL. 13 REF.Article

CRYSTAL COULOMB ENERGIES. V. THE PHASE TRANSITION IN WURSTER'S BLUE PERCHLORATE.METZGER RM.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 5; PP. 2069-2075; BIBL. DISSEM.Article

A rigorous comparison of the Ewald method and the fast multiple method in two dimensionsSØLVASON, D; KOLAFA, J; PETERSEN, H. G et al.Computer physics communications. 1995, Vol 87, Num 3, pp 307-318, issn 0010-4655Article

ON THE USE OF THE EWALD SUMMATION IN COMPUTER SIMULATIONADAMS DJ.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 5; PP. 2585-2590; BIBL. 25 REF.Article

DETERMINATION OF THE MADELUNG POTENTIAL OF IONIC CRYSTALS WITH A POLAR SURFACE BY THE EWALD METHODLEE WW; SANG IL CHOI.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 11; PP. 6164-6168; BIBL. 18 REF.Article

Comparison of the Fast Multipole and Ewald methods for the evaluation of the magnetodipolar field in disordered systemsGORN, N. L; BERKOV, D. V; GÖRNERT, P et al.Journal of magnetism and magnetic materials. 2007, Vol 310, Num 2, pp 2829-2831, issn 0304-8853, 3 p., 3Conference Paper

MMM2D: A fast and accurate summation method for electrostatic interactions in 2D slab geometriesARNOLD, Axel; HOLM, Christian.Computer physics communications. 2002, Vol 148, Num 3, pp 327-348, issn 0010-4655, 22 p.Article

Multipolar electrostatic sums in numerical simulations with wall boundary conditionsHERNANDO, J. A.Physical review. A. 1991, Vol 44, Num 2, pp 1228-1232, issn 1050-2947Article

Rapid convergence of lattice sums and structural integrals in ordered and disordered systemsSMITH, A. P; ASHCROFT, N. W.Physical review. B, Condensed matter. 1988, Vol 38, Num 18, pp 12942-12947, issn 0163-1829Article

Lattice energy of organic ionic crystals and its importance in analysis of features, behaviour and reactivity of solid-state systemsBLAZEJOWSKI, J; LUBKOWSKI, J.Journal of thermal analysis. 1992, Vol 38, Num 9, pp 2195-2210, issn 0368-4466Conference Paper

Application of the Ewald method to cosmological N-body simulationsHERNQUIST, L; BOUCHET, F. R; SUTO, Y et al.The Astrophysical journal. Supplement series. 1991, Vol 75, Num 2, pp 231-240, issn 0067-0049, 10 p.Article

Invariance and analytical evaluation of self-terms in molecular crystals with Coulombic forcesCRIADO, A.Journal of physics. C. Solid state physics. 1988, Vol 21, Num 21, pp 3877-3880, issn 0022-3719Article

The extended Ewald method: a general treatment of long-range electrostatic interactions in microscopic simulationsKUWAJIMA, S; WARSHEL, A.The Journal of chemical physics. 1988, Vol 89, Num 6, pp 3751-3759, issn 0021-9606Article

Molecular dynamics simulation of superionic conductors on an IBM/XT personal computer with transputer boardALDA, W; MOSCINSKI, J.Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties. 1991, Vol 64, Num 5, pp 1145-1158, issn 0141-8610Article

Lattice dynamics of the orthorhombic phase of KClO4 : Ewald's method in molecular coordinatesSIGNORINI, G. F; RIGHINI, R; SCHETTINO, V et al.Chemical physics. 1991, Vol 154, Num 2, pp 245-261, issn 0301-0104Article

Accurate and efficient boundary integral methods for electrified liquid bridge problemsVOLKOV, Darko; PAPAGEORGIOU, Demetrios T; PETROPOULOS, Peter G et al.SIAM journal on scientific computing (Print). 2005, Vol 26, Num 6, pp 2102-2132, issn 1064-8275, 31 p.Article

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