MARC Record from marc_columbia

LEADER: 03388fam a2200385 a 4500
001 1250295
005 20220602002628.0
008 930219t19931993gw b 000 0 eng
010 $a 93012646
020 $a3540565647 (Berlin)
020 $a0387565647 (New York)
035 $a(OCoLC)27769287
035 $a(OCoLC)ocm27769287
035 $9AGY1469CU
035 $a(NNC)1250295
035 $a1250295
040 $aDLC$cDLC$dNNC
050 00 $aQC175.16.P5$bS3 1993
082 00 $a530.4/1$220
100 1 $aSchoen, Martin,$d1957-$0http://id.loc.gov/authorities/names/n93016711
245 10 $aComputer simulation of condensed phases in complex geometries /$cMartin Schoen.
260 $aBerlin ;$aNew York :$bSpringer,$c[1993], ©1993.
300 $ax, 136 pages :$billustrations ;$c24 cm.
336 $atext$2rdacontent
337 $aunmediated$2rdamedia
338 $avolume$2rdacarrier
490 1 $aLecture notes in physics. New series m, Monographs ;$vm17
504 $aIncludes bibliographical references.
505 2 $a1. Introduction -- 2. Computer Simulation Methods. 2.2. Molecular Dynamics. 2.2.1. The Equation of Motion in a Classical Many-Particle System. 2.2.2. Numerical Aspects. 2.3. Monte Carlo Methods. 2.3.1. The Modified Metropolis Algorithm in the Grand Canonical Ensemble. 2.3.2. The Modified Metropolis Algorithm in the Isostress-Isostrain Ensemble -- 3. Equilibrium Properties of Vicinal Phases. 3.2.1. The Surface Force Apparatus. 3.2.2. Total Internal Reflection Microscopy. 3.2.3. The Atomic Force Microscope. 3.3. Models in Computer Simulation Studies. 3.3.1. Model I: Structured Soft Wall. 3.3.2. Model II: Structureless Soft Wall. 3.3.3. Model III: Structureless Hard Wall. 3.3.4. Model IV: Infinitesimally Rough Hard Wall. 3.4. Computer Simulation Results. 3.4.1. Connecting with Experiments: The Solvation Force. 3.4.2. Vicinal Phase Structure. 3.4.3. Results for Other Model Systems. 3.5. Numerical Approaches Besides Computer Simulations. 3.5.1. The Born-Green-Yvon Equation.
505 0 $a3.5.2. Density Functional Theory -- 4. Phase Transitions in Vicinal Phases. 4.2. Capillary Condensation. 4.2.1. Sorption Experiments. 4.2.2. Application of Density Functional Theory to Capillary Condensation. 4.2.3. Hysteresis in Computer Simulations: A Critique. 4.2.4. The Phase Diagram. 4.2.5. Wetting. 4.3. Shear Melting of Solid Vicinal Phases. 4.3.1. Introduction to Shear Melting Experiments. 4.3.2. Computer Simulation of Shear Melting. 4.3.3. Critical Evaluation of the Relation Between Computer Simulation and Laboratory Experiment -- 5. Time-Dependent Properties. 5.2. Self-Diffusion in Vicinal Phases. 5.2.1. Macroscopic and Microscopic Description of Self-Diffusion. 5.2.2. Inhomogeneity and Anisotropy. 5.2.3. The Influence of Wall Structure. 5.3. Anomalous Diffusion. 5.3.1. The Role of Spatial Hindrance. 5.3.2. Fractional Dimension of Self-Diffusion and Its Relation to Shear Melting. 5.3.3. In-Plane Anisotropy of Atomic Motion.
505 0 $a5.4. Transport Phenomena and Non-Equilibrium Molecular Dynamics Calculations -- 6. Summary.
650 0 $aPhase transformations (Statistical physics)$xComputer simulation.
650 0 $aMolecular structure$xComputer simulation.
830 0 $aLecture notes in physics.$nNew series m,$pMonographs ;$vm17.$0http://id.loc.gov/authorities/names/n92013651
852 00 $boff,phy$hQC175.16.P5$iS3 1993