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相平衡、相图和相变 其热力学基础 第2版 英文【2025|PDF|Epub|mobi|kindle电子书版本百度云盘下载】
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- 出版时间:2014
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- 文件大小:52MB
- 文件页数:528页
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图书目录
1 Basic concepts of thermodynamics1
1.1 External state variables1
1.2 Internal state variables3
1.3 The first law of thermodynamics5
1.4 Freezing-in conditions9
1.5 Reversible and irreversible processes10
1.6 Second law of thermodynamics13
1.7 Condition of internal equilibrium17
1.8 Drivingforce19
1.9 Combined first and second law21
1.10 General conditions of equilibrium23
1.11 Characteristic state functions24
1.12 Entropy26
2 Manipulation of thermodynamic quantities30
2.1 Evaluation of one characteristic state function from another30
2.2 Internal variables at equilibrium31
2.3 Equations of state33
2.4 Experimental conditions34
2.5 Notation for partial derivatives37
2.6 Use of various derivatives38
2.7 Comparison between CV and CP40
2.8 Change of independent variables41
2.9 Maxwell relations43
3 Systems with variable composition45
3.1 Chemical potential45
3 2 Molar and integral quantities46
3.3 More about characteristic state functions48
3.4 Additivity of extensive quantities.Free energy and exergy51
3.5 Various forms of the combined law52
3.6 Calculation of equilibrium54
3.7 Evaluation of the driving force56
3.8 Driving force for molecular reactions58
3.9 Evaluation of integrated driving force as function of Tor P59
3.10 Effective driving force60
4 Practical handling of multicomponent systems63
4.1 Partial quantities63
4.2 Relations for partial quantities65
4.3 Alternative variables for composition67
4.4 The lever rule70
4.5 The tie-line rule71
4.6 Different sets of components74
4.7 Constitution and constituents75
4.8 Chemical potentials in a phase with sublattices77
5 Thermodynamics of processes80
5.1 Thermodynamic treatment of kinetics of internal processes80
5.2 Transformation of the set ofprocesses83
5.3 Alternative methods of transformation85
5.4 Basic thermodynamic considerations for processes89
5.5 Homogeneous chemical reactions92
5.6 Transport processes in discontinuous systems95
5.7 Transport processes in continuous systems98
5.8 Substitutional diffusion101
5.9 Onsager's extremum principle104
6 Stability108
6.1 Introduction108
6.2 Some necessary conditions of stability110
6.3 Sufficient conditions of stability113
6.4 Summary of stability conditions115
6.5 Limit of stability116
6.6 Limit of stability against fluctuations in composition117
6.7 Chemical capacitance120
6.8 Limit of stability against fluctuations of internal variables121
6.9 Le Chatelier's principle123
7 Applications of molar Gibbs energy diagrams126
7.1 Molar Gibbs energy diagrams for binary systems126
7.2 Instability of binary solutions131
7.3 Illustration of the Gibbs-Duhem relation132
7.4 Two-phase equilibria in binary systems135
7.5 Allotropic phase boundaries137
7.6 Effect of a pressure difference on a two-phase equilibrium138
7.7 Driving force for the formation of a new phase142
7.8 Partitionless transformation under local equilibrium144
7.9 Activation energy for a fluctuation147
7.10 Ternary systems149
7.11 Solubility product151
8 Phase equilibria and potential phase diagrams155
8.1 Gibbs'phase rule155
8.2 Fundamental property diagram157
8.3 Topology of potential phase diagrams162
8.4 Potential phase diagrams in binary and multinary systems166
8.5 Sections of potential phase diagrams168
8.6 Binary systems170
8.7 Ternary systems173
8.8 Direction of phase fields in potential phase diagrams177
8.9 Extremum in temperature and pressure181
9 Molar phase diagrams185
9.1 Molar axes185
9.2 Sets of conjugate pairs containing molar variables189
9.3 Phase boundaries193
9.4 Sections of molar phase diagrams195
9.5 Schreinemakers'rule197
9.6 Topology of sectioned molar diagrams201
10 Projected and mixed phase diagrams205
10.1 Schreinemakers'projection of potential phase diagrams205
10.2 The phase field rule and projected diagrams208
10.3 Relation between molar diagrams and Schreinemakers' projected diagrams212
10.4 Coincidence of projected surfaces215
10.5 Projection of higher-order invariant equilibria217
10.6 The phase field rule and mixed diagrams220
10.7 Selection of axes in mixed diagrams223
10.8 Konovalov's rule226
10.9 General rule for singular equilibria229
11 Direction of phase boundaries233
11.1 Use of distribution coefficient233
11.2 Calculation of allotropic phase boundaries235
11.3 Variation of a chemical potential in a two-phase field238
11.4 Direction of phase boundaries240
11.5 Congruent melting points244
11.6 Vertical phase boundaries248
11.7 Slope of phase boundaries in isothermal sections249
11.8 The effect of a pressure difference between two phases251
12 Sharp and gradual phase transformations253
12.1 Experimental conditions253
12.2 Characterization of phase transformations255
12.3 Microstructural character259
12.4 Phase transformations in alloys261
12.5 Classification of sharp phase transformations262
12.6 Applications of Schreinemakers'projection266
12.7 Scheil's reaction diagram270
12.8 Gradual phase transformations at fixed composition272
12.9 Phase transformations controlled by a chemical potential275
13 Transformations in closed systems279
13.1 The phase field rule at constant composition279
13.2 Reaction coefficients in sharp transformations for p=c+1280
13.3 Graphical evaluation ofreaction coefficients283
13.4 Reaction coefficients in gradual transformations for p=c285
13.5 Driving force for sharp phase transformations287
13.6 Driving force under constant chemical potential291
13.7 Reaction coefficients at constant chemical potential294
13.8 Compositional degeneracies for p=c295
13.9 Effect oftwo compositional degeneracies for p=c-1299
14 Partitionless transformations302
14.1 Deviation from local equilibrium302
14.2 Adiabatic phase transformation303
14.3 Quasi-adiabatic phase transformation305
14.4 Partitionless transformations in binary system308
14.5 Partial chemical equilibrium311
14 6 Transformations in steel under quasi-paraequilibrium315
14.7 Transformations in steel under partitioning of alloying elements319
15 Limit of stability and critical phenomena322
15.1 Transformations and transitions322
15.2 Order-disorder transitions325
15.3 Miscibility gaps330
15.4 Spinodal decomposition334
15.5 Tri-critical points338
16 Interfaces344
16.1 Surface energy and surface stress344
16.2 Phase equilibrium at curved interfaces345
16.3 Phase equilibrium at fluid/fluid interfaces346
16.4 Size stability for spherical inclusions350
16.5 Nucleation351
16.6 Phase equilibrium at crystal/fluid interface353
16.7 Equilibrium at curved interfaces with regard to composition356
16.8 Equilibrium for crystalline inclusions with regard to composition359
16.9 Surface segregation361
16.10 Coherency within a phase363
16.11 Coherency between two phases366
16.12 Solute drag371
17 Kinetics of transport processes377
17.1 Thermal activation377
17.2 Diffusion coefficients381
17.3 Stationary states for transport processes384
17.4 Local volume change388
17.5 Composition of material crossing an interface390
17.6 Mechanisms of interface migration391
17.7 Balance of forces and dissipation396
18 Methods of modelling400
18.1 General principles400
18.2 Choice of characteristic state function401
18.3 Reference states402
18.4 Representation of Gibbs energy of formation405
18.5 Use of power series in T407
18.6 Representation of pressure dependence408
18.7 Application of physical models410
18.8 Ideal gas411
18.9 Real gases412
18.10 Mixtures of gas species415
18.11 Black-body radiation417
18.12 Electron gas418
19 Modelling of disorder420
19.1 Introduction420
19.2 Thermal vacancies in a crystal420
19.3 Topological disorder423
19.4 Heat capacity due to thermal vibrations425
19.5 Magnetic contribution to thermodynamic properties429
19.6 A simple physical model for the magnetic contribution431
19.7 Random mixture of atoms434
19.8 Restricted random mixture436
19.9 Crystals with stoichiometric vacancies437
19.10 Interstitial solutions439
20 Mathematical modelling of solution phases441
20.1 Ideal solution441
20.2 Mixing quantities443
20.3 Excess quantities444
20.4 Empirical approach to substitutional solutions445
20.5 Real solutions448
20.6 Applications of the Gibbs-Duhem relation452
20.7 Dilute solution approximations454
20.8 Predictions for solutions in higher-order systems456
20.9 Numerical methods of predictions for higher-order systems458
21 Solution phases with sublattices460
21.1 Sublattice solution phases460
21.2 Interstitial solutions462
21.3 Reciprocal solution phases464
21.4 Combination of interstitial and substitutional solution468
21.5 Phases with variable order469
21.6 Ionic solid solutions472
22 Physical solution models476
22.1 Concept ofnearest-neighbour bond energies476
22.2 Random mixing model for a substitutional solution478
22.3 Deviation from random distribution479
22.4 Short-range order482
22.5 Long-range order484
22.6 Long-and short-range order486
22.7 The compound energy formalism with short-range order488
22.8 Interstitial ordering490
22.9 Composition dependence of physical effects493
References496
Index499
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