Showing 1–15 of 15 results
/ Date/ Name
Nov 18, 1999Melting in large sodium clusters: An orbital-free molecular dynamics studyApr 19, 2000Structures and Stabilities of CaO and MgO Clusters and Cluster Ions: An alternative interpretation of the experimental mass spectraMay 18, 2000Melting behavior of large disordered sodium clustersMay 22, 2000An orbital-free molecular dynamics study of melting in K_20, K_55, K_92, K_142, Rb_55 and Cs_55 clustersJan 26, 2001An Ab Initio Study of the Structures and Relative Stabilities of Doubly Charged [(NaCl)m(Na)2]2+ Cluster IonsJan 15, 1999Calculation of The Band Gap Energy and Study of Cross Luminescence in Alkaline-Earth Dihalide CrystalsAug 26, 1998Structures and Stabilities of Doubly-charged (MgO)nMg2+ (n=1-29) Cluster IonsMar 8, 2000Ab Initio Calculation of the Lattice Distortions induced by Substitutional Ag- and Cu- Impurities in Alkali Halide CrystalsJul 27, 1998Lattice Distortions Around a Tl+ Impurity in NaI:Tl+ and CsI:Tl+ Scintillators. An Ab Initio Study Involving Large Active ClustersSep 14, 1998Orbital-Free Molecular Dynamics Simulations of Melting in Na8 and Na20: Melting in StepsAug 29, 2000Emergence of Bulk CsCl Structure in (CsCl)nCs+ Cluster IonsAug 30, 2000Ga+, In+ and Tl+ Impurities in Alkali Halide Crystals: Distortion TrendsSep 23, 1997Structure and Bonding in Small Neutral Alkali-Halide ClustersJun 17, 1998Ab initio calculations of structures and stabilities of (NaI)_nNa+ and (CsI)_nCs+ cluster ionsSep 11, 1998Calculation of the Band Gap Energy of Ionic Crystals