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Local order and dynamic properties of liquid Ag
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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=47928]], camposKey:1098-0121 1999-01-01 Dynamical properties of liquid lithium above the melting point1009410106, 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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=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=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=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=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, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47944]], camposKey:0921-4526 1991-01-01 The pair distribution functions of the liquid alkali metals. 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=47947]], camposKey:0022-3093 1990-02-01 Variational MHNC calculations of the structure of expanded liquid rubidium469472, 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 approximation157168, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47949]], camposKey:0305-4608 1988-12-01 Ordering potential and the structural properties of binary Yukawa mixtures23532362, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47950]], camposKey:0026-8976 1988-06-10 Variational theory for the phase diagram of sterically stabilized colloidal dispersions207214, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47951]], camposKey:0942-9352 1988-01-01 Hard Spheres - Yukawa Reference System of Liquid Binary Alloys657662, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47952]], camposKey:0305-4608 1987-12-01 On deducing the ordering potential of liquid binary alloys from experimental data00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47953]], camposKey:0370-1972 1986-01-01 Density functional pseudopotential calculation of the cohesive properties of Ordered (CsCl¿Type) compounds of nontransition metals277284, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47954]], camposKey:0026-8976 1985-04-10 The modified hypernetted chain (MHNC) theory for colloidal systems10471051, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37598]], camposKey:0370-1972 1985-01-01 DENSITY FUNCTIONAL PSEUDOPOTENTIAL CALCULATION OF THE COHESIVE PROPERTIES OF DISORDERED SOLID ALLOYS OF ALKALINE-EARTH METALS - INFLUENCE OF THE IONIC PSEUDOPOTENTIAL483488, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1571]], camposKey:0370-1972 1984-01-01 ROLE OF THE EXCESS VOLUME OF FORMATION ON ALLOYING485489, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47955]], camposKey:0022-3719 1983-12-01 Comments on the double Yukawa potential and the variational theory of simple liquids00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1626]], camposKey:0302-0738 1983-01-01 CHARGE-TRANSFER IN SIMPLE METALLIC ALLOYS229234, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1546]], camposKey:0370-1972 1983-01-01 DENSITY FUNCTIONAL PSEUDOPOTENTIAL CALCULATION OF THE COHESIVE PROPERTIES OF DISORDERED SOLID ALLOYS OF NON-TRANSITION METALS - APPLICATION TO ZN-CD589594, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1541]], camposKey:0370-1972 1982-01-01 CELLULAR DENSITY FUNCTIONAL THEORY OF THE HEAT OF FORMATION OF DISORDERED SIMPLE ALLOYS - INFLUENCE OF THE CELL PARTITIONING495501, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37838]], camposKey:0378-4363 1982-01-01 Density functional-pseudopotential calculation of the heat of formation of disordered solid alkaline-earth alloys7377, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37839]], camposKey:0378-4363 1982-01-01 Partial pressure contributions to the equation of state of alkaline-earth metals6772, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1531]], camposKey:0020-7608 1982-01-01 STUDY OF AN APPROXIMATE RELATION BETWEEN THE ENERGY OF AN ATOM AND THE ELECTRONIC POTENTIAL AT THE NUCLEUS989997, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1513]], camposKey:0305-4608 1982-01-01 THEORY OF THE HEAT OF FORMATION IN HOMOVALENT DISORDERED SOLID ALLOYS OF NON-TRANSITION METALS19071921, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1517]], camposKey:0305-4608 1980-01-01 ELECTRON-DENSITY IN SIMPLE 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