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Particle size effects of ion crystallitesFRITSCHE, H.-G.Physica status solidi. B. Basic research. 1989, Vol 154, Num 2, pp 603-608, issn 0370-1972, 6 p.Article

Single-stage calculation of the total energy of compositionally modulated III-V alloysGLAS, F.Journal of applied physics. 1989, Vol 66, Num 4, pp 1667-1670, issn 0021-8979, 4 p.Article

The electrostatic lattice energyOLIVES, J.Physica status solidi. B. Basic research. 1986, Vol 138, Num 2, pp 457-464, issn 0370-1972Article

Calculating the energy parameters for the CV and OPF methodsGUSEV, A. I; REMPEL, A. A.Physica status solidi. B. Basic research. 1987, Vol 140, Num 2, pp 335-346, issn 0370-1972Article

Elementary function expansions for Madelung constantsCRANDALL, R. E; BUHLER, J. P.Journal of physics. A, mathematical and general. 1987, Vol 20, Num 16, pp 5497-5510, issn 0305-4470Article

The electrostatic energy of a lattice of point chargesOLIVES BANOS, J.Annales de l'I.H.P. Physique théorique. 1987, Vol 47, Num 2, pp 125-184, issn 0246-0211Article

Comment on Structural characterization of the spinel phase in the kaolin-mullite reaction series through lattive energy. ReplyCHAKRAVORTY, A. K; GHOSH, D. K; KUNDU, P et al.Journal of the American Ceramic Society. 1986, Vol 69, Num 8, pp C200-C201, issn 0002-7820Article

Crystal lattice energy of ammonium and methanaminium chloridesLUBKOWSKI, J; BLAZEJOWSKI, J.Journal of thermal analysis. 1990, Vol 36, Num 6, pp 2009-2013, issn 0368-4466Article

Exact enumeration of long-range-ordered dimer coverings on the square-planar latticeKLEIN, D. J; SCHMALZ, T. G.Physical review. B, Condensed matter. 1990, Vol 41, Num 4, pp 2244-2248, issn 0163-1829Article

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Gitterenergieberechnungen zur Ermittlung der wahrscheinlichsten Strukturtypen für Verbindungen MX₆ = Calculs d'énergie réticulaire pour déterminer le type de structure le plus probable pour des composés MX₆ = Lattice-energy calculations in order to find out the most probable structure type for MX₆ compoundsWILLING, V. W; MÜLLER, U.Acta crystallographica. Section B, Structural science. 1988, Vol 44, Num 1, pp 1-6, issn 0108-7681Article

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Solution of convergence difficulties in the Madelung-sum problem : an extrapolation scheme for sawtooth sequencesSARKAR, B; BHATTACHYYA, K.Journal of mathematical physics. 1992, Vol 33, Num 1, pp 349-357, issn 0022-2488Article

Structure-energy calculations on low and high albitePOST, J. E; BURNHAM, C. W.The American mineralogist. 1987, Vol 72, Num 5-6, pp 507-514, issn 0003-004XArticle

Empirical energy parameters for structural modelling of alkali metal thiocyanate crystals in a standard formalismBRINK, G; GLASSER, L.Journal of molecular structure. 1991, Vol 244, pp 277-282, issn 0022-2860Article

Force field calculations (MM2) of carbon latticesLAQUA, G; MUSSO, H; BOLAND, W et al.Journal of the American Chemical Society. 1990, Vol 112, Num 20, pp 7391-7392, issn 0002-7863Article

Interatomic interactions in covalent and ionic solidsHARRISON, W. A.Physical review. B, Condensed matter. 1990, Vol 41, Num 9, pp 6008-6019, issn 0163-1829, 12 p.Article

Analytical calculation of binding energies of highly symmetrical particlesFRITSCHE, H.-G.Crystal research and technology (1979). 1989, Vol 24, Num 6, pp 629-633, issn 0232-1300Article

Resonance bond numbers: a graph-theoretic study of bond length variations in silicate crystalsBOISEN, M. B. JR; GIBBS, G. V; ZHANG, Z. G et al.Physics and chemistry of minerals. 1988, Vol 15, Num 4, pp 409-415, issn 0342-1791Article

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Charge-optimized many-body (COMB) potential for zirconiumNOORDHOEK, Mark J; TAO LIANG; ZIZHE LU et al.Journal of nuclear materials. 2013, Vol 441, Num 1-3, pp 274-279, issn 0022-3115, 6 p.Article

A quantitative analysis of the relative importance of symmetry operators in organic molecular crystalsFILIPPINI, G; GAVEZZOTTI, A.Acta crystallographica. Section B, Structural science. 1992, Vol 48, Num 2, pp 230-234, issn 0108-7681Article

Determination of the energy of the mineral part of soilsGERAYZADE, A. P.Soviet soil science. 1986, Vol 18, Num 2, pp 119-124, issn 0038-5832Article