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Local order and dynamic properties of liquid Ag
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colloidal dispersions875882, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39483]], camposKey:0021-9606 2001-01-01 Orbital free ab initio molecular dynamics study of liquid Al near melting23732376, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47923]], camposKey:0021-9606 2000-12-08 Molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model1041010411, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47924]], camposKey:0163-1829 2000-11-01 Density fluctuations and single-particle dynamics in liquid lithium1209512106, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47925]], camposKey:0022-3093 1999-08-02 Atomic dynamics in liquid lithium near melting102106, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47927]], camposKey:0022-3093 1999-08-02 On the dynamical properties of the liquid Li-Na alloy348353, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47926]], camposKey:0022-3093 1999-08-02 Orbital free ab initio molecular dynamics study of expanded liquid Cs163167, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48023]], camposKey:0022-3093 1999-08-02 Theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model5358, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47928]], camposKey:1098-0121 1999-01-01 Dynamical properties of liquid lithium above the melting point1009410106, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48024]], camposKey:0026-8976 1998-04-01 Phase equilibria of the two-dimensional Lennard-Jones fluid: Reference systems and perturbation theories751755, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47929]], camposKey:1063-651X 1998-01-01 Static structure and dynamics of the liquid Li-Na and Li-Mg alloys47474757, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47930]], camposKey:0722-3277 1997-12-01 On the static dielectric function of liquid metals1320, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48026]], camposKey:1063-651X 1997-01-01 Dynamic properties of liquid alkaline-earth metals68186828, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47931]], camposKey:0953-8984 1996-12-01 A theoretical study of the static structure of the NaxK1-x liquid alloy44654483, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47932]], camposKey:0022-3093 1996-10-01 Concentration dependence of the structure of liquid Li-Na and Li-Mg alloys443446, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47934]], camposKey:0022-3093 1996-10-01 Ion-electron pseudopotentials for liquid alloys with small charge-transfer effects901906, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47933]], camposKey:0022-3093 1996-10-01 Static dielectric function of liquid lithium911913, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47935]], camposKey:0722-3277 1996-01-01 Atomic dynamics in liquid lithium a theoretical study601611, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1640]], camposKey:0031-9104 1995-01-01 Screening of an ion in a finite electron gas and its relation to cluster structure2330, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47936]], camposKey:0953-8984 1994-12-01 Static and dynamic structure of liquid lithium38493864, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47937]], camposKey:0021-9606 1994-01-01 Molecular dynamics and mean spherical approximation results for symmetric nonadditive hard core Yukawa mixtures560565, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48027]], camposKey:0953-8984 1993-12-01 Molecular dynamics simulation of liquid lithium30953102, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47938]], camposKey:0953-8984 1993-12-01 The structure and electronic density distribution in the liquid alkali metals92619276, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1654]], camposKey:0953-8984 1993-06-28 A THEORETICAL-STUDY OF THE STATIC STRUCTURE AND THERMODYNAMICS OF LIQUID LITHIUM42834298, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47939]], camposKey:1063-651X 1993-01-01 Liquid structure of the alkaline-earth metals41204129, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48031]], camposKey:0953-8984 1992-12-01 Liquid structure of titanium and vanadium; VMHNC calculations76517660, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47942]], camposKey:0021-9606 1992-01-01 A study of binary hard core Yukawa mixtures by molecular dynamics and the mean spherical approximation51215125, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48032]], camposKey:0021-9606 1992-01-01 Properties of a hard-core fluid with a Yukawa tail studied by molecular dynamics and the mean spherical approximation69846988, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47940]], camposKey:0021-9606 1992-01-01 Structure and thermodynamics of mixtures of hard D-dimensional spheres: Overlap volume function approach51325141, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47941]], camposKey:1050-2947 1992-01-01 Variational modified hypernetted-chain approximation for multicomponent liquids: Formalism and application to simple-liquid binary mixtures38033812, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47943]], camposKey:0026-8976 1991-01-01 Structure and thermodynamics of hard d-dimensional spheres:Overlap volume function approach613627, 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Comparison between the VMHNC theory and molecular dynamics simulations3944, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47945]], camposKey:0031-9104 1990-09-01 Thermodynamics of a fluid of hard d-dimensional spheres: Percus-yevick and carnahan-starling-like results for 'd = 4 and 595102, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47946]], camposKey:0022-3093 1990-02-01 Ordering potential and chemical short range order in the structure of model liquid binary alloys132135, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47948]], camposKey:0026-8976 1990-01-01 Binary yukawa mixtures: Comments on the compressibility-energy thermodynamic inconsistency in the mean spherical 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