Computational physics:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Cambridge [u.a.]
Cambridge Univ. Press
2007
|
| Ausgabe: | 2. ed. |
| Schlagworte: | |
| Online-Zugang: | Publisher description Table of contents only Inhaltsverzeichnis |
| Beschreibung: | Hier auch später erschienene, unveränderte Nachdrucke |
| Beschreibung: | XV, 620 S. Ill., graph. Darst. |
| ISBN: | 0521833469 9780521833462 |
Internformat
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| 245 | 1 | 0 | |a Computational physics |c Jos Thijssen |
| 250 | |a 2. ed. | ||
| 264 | 1 | |a Cambridge [u.a.] |b Cambridge Univ. Press |c 2007 | |
| 300 | |a XV, 620 S. |b Ill., graph. Darst. | ||
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| 650 | 4 | |a Matière condensée - Mathématiques | |
| 650 | 4 | |a Physique - Informatique | |
| 650 | 4 | |a Physique mathématique | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Mathematik | |
| 650 | 4 | |a Mathematische Physik | |
| 650 | 4 | |a Mathematical physics | |
| 650 | 4 | |a Condensed matter |x Mathematics | |
| 650 | 4 | |a Physics |x Data processing | |
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Datensatz im Suchindex
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| adam_text | COMPUTATIONAL PHYSICS SECOND EDITION JOS THIJSSEN KAVLI INSTITUTE OF
NANOSCIENCE, DELFT UNIVERSITY OF TECHNOLOGY CAMBRIDGE UNIVERSITY PRESS
CONTENTS PREFACE TO THE FIRST EDITION PAGE XI PREFACE TO THE SECOND
EDITION XIV 1 INTRODUCTION 1 1.1 PHYSICS AND COMPUTATIONAL PHYSICS 1 1.2
CLASSICAL MECHANICS AND STATISTICAL MECHANICS 1 1.3 STOCHASTIC
SIMULATIONS 4 1.4 ELECTRODYNAMICS AND HYDRODYNAMICS 5 1.5 QUANTUM
MECHANICS 6 1.6 RELATIONS BETWEEN QUANTUM MECHANICS AND CLASSICAL
STATISTICAL PHYSICS 7 1.7 QUANTUM MOLECULAR DYNAMICS 8 1.8 QUANTUM FIELD
THEORY 9 1.9 ABOUT THIS BOOK 9 EXERCISES 11 REFERENCES 13 2 QUANTUM
SCATTERING WITH A SPHERICALLY SYMMETRIC POTENTIAL 14 2.1 INTRODUCTION 14
2.2 A PROGRAM FOR CALCULATING CROSS SECTIONS 18 2.3 CALCULATION OF
SCATTERING CROSS SECTIONS 25 EXERCISES 27 REFERENCES 28 3 THE
VARIATIONAL METHOD FOR THE SCHRODINGER EQUATION 29 3.1 VARIATIONAL
CALCULUS 29 3.2 EXAMPLES OF VARIATIONAL CALCULATIONS 32 3.3 SOLUTION OF
THE GENERALISED EIGENVALUE PROBLEM 36 3.4 PERTURBATION THEORY AND
VARIATIONAL CALCULUS 37 VI CONTENTS EXERCISES 39 REFERENCES 41 4 THE
HARTREE-FOCK METHOD 43 4.1 INTRODUCTION 43 4.2 THE BORN-OPPENHEIMER
APPROXIMATION AND THE INDEPENDENT-PARTICLE METHOD 44 4.3 THE HELIUM ATOM
46 4.4 MANY-ELECTRON SYSTEMS AND THE SLATER DETERMINANT 52 4.5
SELF-CONSISTENCY AND EXCHANGE: HARTREE-FOCK THEORY 54 4.6 BASIS
FUNCTIONS 60 4.7 THE STRUCTURE OF A HARTREE-FOCK COMPUTER PROGRAM 69 4.8
INTEGRALS INVOLVING GAUSSIAN FUNCTIONS 73 4.9 APPLICATIONS AND RESULTS
77 4.10 IMPROVING UPON THE HARTREE-FOCK APPROXIMATION 78 EXERCISES 80
REFERENCES 87 5 DENSITY FUNCTIONAL THEORY 89 5.1 INTRODUCTION 89 5.2 THE
LOCAL DENSITY APPROXIMATION 95 5.3 EXCHANGE AND CORRELATION: A CLOSER
LOOK .. 97 5.4 BEYOND DFT: ONE- AND TWO-PARTICLE EXCITATIONS 101 5.5 A
DENSITY FUNCTIONAL PROGRAM FOR THE HELIUM ATOM 109 5.6 APPLICATIONS AND
RESULTS 114 EXERCISES 116 REFERENCES 119 6 SOLVING THE SCHRODINGER
EQUATION IN PERIODIC SOLIDS 122 6.1 INTRODUCTION: DEFINITIONS 123 6.2
BAND STRUCTURES AND BLOCH S THEOREM 124 6.3 APPROXIMATIONS 126 6.4
BAND STRUCTURE METHODS AND BASIS FUNCTIONS 133 6.5 AUGMENTED PLANE WAVE
METHODS 135 6.6 THE LINEARISED APW (LAPW) METHOD 141 6.7 THE
PSEYDOPOTENTIAL METHOD 144 6.8 EXTRACTING INFORMATION FROM BAND
STRUCTURES 160 6.9 SOME ADDITIONAL REMARKS 162 6.10 OTHER BAND METHODS
163 CONTENTS VII EXERCISES 163 REFERENCES 167 7 CLASSICAL EQUILIBRIUM
STATISTICAL MECHANICS 169 7.1 BASIC THEORY 169 7.2 EXAMPLES OF
STATISTICAL MODELS; PHASE TRANSITIONS 176 7.3 PHASE TRANSITIONS 184 7.4
DETERMINATION OF AVERAGES IN SIMULATIONS 192 EXERCISES 194 REFERENCES
195 8 MOLECULAR DYNAMICS SIMULATIONS 197 8.1 INTRODUCTION 197 8.2
MOLECULAR DYNAMICS AT CONSTANT ENERGY 200 8.3 A MOLECULAR DYNAMICS
SIMULATION PROGRAM FOR ARGON 208 8.4 INTEGRATION METHODS: SYMPLECTIC
INTEGRATORS 211 8.5 MOLECULAR DYNAMICS METHODS FOR DIFFERENT ENSEMBLES
223 8.6 MOLECULAR SYSTEMS 232 8.7 LONG-RANGE INTERACTIONS 241 8.8
LANGEVIN DYNAMICS SIMULATION 247 8.9 DYNAMICAL QUANTITIES:
NONEQUILIBRIUM MOLECULAR DYNAMICS 251 EXERCISES 253 REFERENCES 259 9
QUANTUM MOLECULAR DYNAMICS 263 9.1 INTRODUCTION 263 9.2 THE MOLECULAR
DYNAMICS METHOD 266 9.3 AN EXAMPLE: QUANTUM MOLECULAR DYNAMICS FOR THE
HYDROGEN MOLECULE 272 9.4 ORTHONORMALISATION; CONJUGATE GRADIENT AND
RM-DIIS TECHNIQUES 278 9.5 IMPLEMENTATION OF THE CAR-PARRINELLO
TECHNIQUE FOR PSEUDOPOTENTIAL DFT 289 EXERCISES 290 REFERENCES 293 10
THE MONTE CARLO METHOD 295 10.1 INTRODUCTION 295 10.2 MONTE CARLO
INTEGRATION 296 10.3 IMPORTANCE SAMPLING THROUGH MARKOV CHAINS 299 VIII
CONTENTS 10.4 OTHER ENSEMBLES 310 10.5 ESTIMATION OF FREE ENERGY AND
CHEMICAL POTENTIAL 316 10.6 FURTHER APPLICATIONS AND MONTE CARLO METHODS
319 10.7 THE TEMPERATURE OF A FINITE SYSTEM 330 EXERCISES 334 REFERENCES
335 11 TRANSFER MATRIX AND DIAGONALISATION OF SPIN CHAINS 338 11.1
INTRODUCTION 338 11.2 THE ONE-DIMENSIONAL ISING MODEL AND THE TRANSFER
MATRIX 339 11.3 TWO-DIMENSIONAL SPIN MODELS 343 11.4 MORE COMPLICATED
MODELS 347 11.5 EXACT DIAGONALISATION OF QUANTUM CHAINS 349 11.6
QUANTUM RENORMALISATION IN REAL SPACE 355 11.7 THE DENSITY MATRIX
RENORMALISATION GROUP METHOD 358 EXERCISES 365 REFERENCES 370 12 QUANTUM
MONTE CARLO METHODS 372 12.1 INTRODUCTION 372 12.2 THE VARIATIONAL MONTE
CARLO METHOD . 373 12.3 DIFFUSION MONTE CARLO 387 12.4 PATH-INTEGRAL
MONTE CARLO 398 12.5 QUANTUM MONTE CARLO ON A LATTICE 410 12.6 THE MONTE
CARLO TRANSFER MATRIX METHOD 414 EXERCISES 417 REFERENCES 421 13 THE
FINITE ELEMENT METHOD FOR PARTIAL DIFFERENTIAL EQUATIONS 423 13.1
INTRODUCTION * 423 13.2 THE POISSON EQUATION 424 13.3 LINEAR ELASTICITY
429 13.4 ERROR ESTIMATORS 434 13.5 LOCAL REFINEMENT 436 13.6 DYNAMICAL
FINITE ELEMENT METHOD 439 13.7 CONCURRENT COUPLING OF LENGTH SCALES: FEM
AND MD * 440 EXERCISES 445 REFERENCES 446 CONTENTS IX 14 THE LATTICE
BOLTZMANN METHOD FOR FLUID DYNAMICS 448 14.1 INTRODUCTION 448 14.2
DERIVATION OF THE NAVIER-STOKES EQUATIONS 449 14.3 THE LATTICE BOLTZMANN
MODEL 455 14.4 ADDITIONAL REMARKS 458 14.5 DERIVATION OF THE
NAVIER-STOKES EQUATION FROM THE LATTICE BOLTZMANN MODEL 460 EXERCISES
463 REFERENCES 464 15 COMPUTATIONAL METHODS FOR LATTICE FIELD THEORIES
466 15.1 INTRODUCTION 466 15.2 QUANTUM FIELD THEORY 467 15.3 INTERACTING
FIELDS AND RENORMALISATION 473 15.4 ALGORITHMS FOR LATTICE FIELD
THEORIES 477 15.5 REDUCING CRITICAL SLOWING DOWN 491 15.6 COMPARISON OF
ALGORITHMS FOR SCALAR FIELD THEORY 509 15.7 GAUGE FIELD THEORIES 510
EXERCISES 532 REFERENCES 536 16 HIGH PERFORMANCE COMPUTING AND
PARALLELISM 540 16.1 INTRODUCTION 540 16.2 PIPELINING 541 16.3
PARALLELISM 545 16.4 PARALLEL ALGORITHMS FOR MOLECULAR DYNAMICS 552
REFERENCES 556 APPENDIX A NUMERICAL METHODS 557 AL ABOUT NUMERICAL
METHODS 557 A2 ITERATIVE PROCEDURES FOR SPECIAL FUNCTIONS 558 A3 FINDING
THE ROOT OF A FUNCTION F 559 A4 FINDING THE OPTIMUM OF A FUNCTION 560 A5
DISCRETISATION 565 A6 NUMERICAL QUADRATURES 566 A7 DIFFERENTIAL
EQUATIONS 568 A8 LINEAR ALGEBRA PROBLEMS 590 A9 THE FAST FOURIER
TRANSFORM * 598 EXERCISES 601 REFERENCES 603 X CONTENTS APPENDIX B
RANDOM NUMBER GENERATORS 605 BL RANDOM NUMBERS AND PSEUDO-RANDOM NUMBERS
605 B2 RANDOM NUMBER GENERATORS AND PROPERTIES OF PSEUDO-RANDOM NUMBERS
606 B3 NONUNIFORM RANDOM NUMBER GENERATORS 609 EXERCISES 611 REFERENCES
612 INDEX 613
|
| adam_txt |
COMPUTATIONAL PHYSICS SECOND EDITION JOS THIJSSEN KAVLI INSTITUTE OF
NANOSCIENCE, DELFT UNIVERSITY OF TECHNOLOGY CAMBRIDGE UNIVERSITY PRESS
CONTENTS PREFACE TO THE FIRST EDITION PAGE XI PREFACE TO THE SECOND
EDITION XIV 1 INTRODUCTION 1 1.1 PHYSICS AND COMPUTATIONAL PHYSICS 1 1.2
CLASSICAL MECHANICS AND STATISTICAL MECHANICS 1 1.3 STOCHASTIC
SIMULATIONS 4 1.4 ELECTRODYNAMICS AND HYDRODYNAMICS 5 1.5 QUANTUM
MECHANICS 6 1.6 RELATIONS BETWEEN QUANTUM MECHANICS AND CLASSICAL
STATISTICAL PHYSICS 7 1.7 QUANTUM MOLECULAR DYNAMICS 8 1.8 QUANTUM FIELD
THEORY 9 1.9 ABOUT THIS BOOK 9 EXERCISES 11 REFERENCES 13 2 QUANTUM
SCATTERING WITH A SPHERICALLY SYMMETRIC POTENTIAL 14 2.1 INTRODUCTION 14
2.2 A PROGRAM FOR CALCULATING CROSS SECTIONS 18 2.3 CALCULATION OF
SCATTERING CROSS SECTIONS 25 EXERCISES 27 REFERENCES 28 3 THE
VARIATIONAL METHOD FOR THE SCHRODINGER EQUATION 29 3.1 VARIATIONAL
CALCULUS 29 3.2 EXAMPLES OF VARIATIONAL CALCULATIONS 32 3.3 SOLUTION OF
THE GENERALISED EIGENVALUE PROBLEM 36 3.4 PERTURBATION THEORY AND
VARIATIONAL CALCULUS 37 VI CONTENTS EXERCISES 39 REFERENCES 41 4 THE
HARTREE-FOCK METHOD 43 4.1 INTRODUCTION 43 4.2 THE BORN-OPPENHEIMER
APPROXIMATION AND THE INDEPENDENT-PARTICLE METHOD 44 4.3 THE HELIUM ATOM
46 4.4 MANY-ELECTRON SYSTEMS AND THE SLATER DETERMINANT 52 4.5
SELF-CONSISTENCY AND EXCHANGE: HARTREE-FOCK THEORY 54 4.6 BASIS
FUNCTIONS 60 4.7 THE STRUCTURE OF A HARTREE-FOCK COMPUTER PROGRAM 69 4.8
INTEGRALS INVOLVING GAUSSIAN FUNCTIONS 73 4.9 APPLICATIONS AND RESULTS
77 4.10 IMPROVING UPON THE HARTREE-FOCK APPROXIMATION 78 EXERCISES 80
REFERENCES 87 5 DENSITY FUNCTIONAL THEORY 89 5.1 INTRODUCTION 89 5.2 THE
LOCAL DENSITY APPROXIMATION 95 5.3 EXCHANGE AND CORRELATION: A CLOSER
LOOK . 97 5.4 BEYOND DFT: ONE- AND TWO-PARTICLE EXCITATIONS 101 5.5 A
DENSITY FUNCTIONAL PROGRAM FOR THE HELIUM ATOM 109 5.6 APPLICATIONS AND
RESULTS 114 EXERCISES 116 REFERENCES 119 6 SOLVING THE SCHRODINGER
EQUATION IN PERIODIC SOLIDS 122 6.1 INTRODUCTION: DEFINITIONS 123 6.2
BAND STRUCTURES AND BLOCH'S THEOREM ' 124 6.3 APPROXIMATIONS 126 6.4
BAND STRUCTURE METHODS AND BASIS FUNCTIONS 133 6.5 AUGMENTED PLANE WAVE
METHODS 135 6.6 THE LINEARISED APW (LAPW) METHOD 141 6.7 THE
PSEYDOPOTENTIAL METHOD 144 6.8 EXTRACTING INFORMATION FROM BAND
STRUCTURES 160 6.9 SOME ADDITIONAL REMARKS 162 6.10 OTHER BAND METHODS
163 CONTENTS VII EXERCISES 163 REFERENCES 167 7 CLASSICAL EQUILIBRIUM
STATISTICAL MECHANICS 169 7.1 BASIC THEORY 169 7.2 EXAMPLES OF
STATISTICAL MODELS; PHASE TRANSITIONS 176 7.3 PHASE TRANSITIONS 184 7.4
DETERMINATION OF AVERAGES IN SIMULATIONS 192 EXERCISES 194 REFERENCES
195 8 MOLECULAR DYNAMICS SIMULATIONS 197 8.1 INTRODUCTION 197 8.2
MOLECULAR DYNAMICS AT CONSTANT ENERGY 200 8.3 A MOLECULAR DYNAMICS
SIMULATION PROGRAM FOR ARGON 208 8.4 INTEGRATION METHODS: SYMPLECTIC
INTEGRATORS 211 8.5 MOLECULAR DYNAMICS METHODS FOR DIFFERENT ENSEMBLES
223 8.6 MOLECULAR SYSTEMS 232 8.7 LONG-RANGE INTERACTIONS 241 8.8
LANGEVIN DYNAMICS SIMULATION 247 8.9 DYNAMICAL QUANTITIES:
NONEQUILIBRIUM MOLECULAR DYNAMICS 251 EXERCISES 253 REFERENCES 259 9
QUANTUM MOLECULAR DYNAMICS 263 9.1 INTRODUCTION 263 9.2 THE MOLECULAR
DYNAMICS METHOD 266 9.3 AN EXAMPLE: QUANTUM MOLECULAR DYNAMICS FOR THE
HYDROGEN MOLECULE 272 9.4 ORTHONORMALISATION; CONJUGATE GRADIENT AND
RM-DIIS TECHNIQUES 278 9.5 IMPLEMENTATION OF THE CAR-PARRINELLO
TECHNIQUE FOR PSEUDOPOTENTIAL DFT 289 EXERCISES 290 REFERENCES 293 10
THE MONTE CARLO METHOD 295 10.1 INTRODUCTION ' 295 10.2 MONTE CARLO
INTEGRATION 296 10.3 IMPORTANCE SAMPLING THROUGH MARKOV CHAINS 299 VIII
CONTENTS 10.4 OTHER ENSEMBLES 310 10.5 ESTIMATION OF FREE ENERGY AND
CHEMICAL POTENTIAL 316 10.6 FURTHER APPLICATIONS AND MONTE CARLO METHODS
319 10.7 THE TEMPERATURE OF A FINITE SYSTEM 330 EXERCISES 334 REFERENCES
335 11 TRANSFER MATRIX AND DIAGONALISATION OF SPIN CHAINS 338 11.1
INTRODUCTION 338 11.2 THE ONE-DIMENSIONAL ISING MODEL AND THE TRANSFER
MATRIX 339 11.3 TWO-DIMENSIONAL SPIN MODELS 343 11.4 MORE COMPLICATED
MODELS 347 11.5 'EXACT'DIAGONALISATION OF QUANTUM CHAINS 349 11.6
QUANTUM RENORMALISATION IN REAL SPACE 355 11.7 THE DENSITY MATRIX
RENORMALISATION GROUP METHOD 358 EXERCISES 365 REFERENCES 370 12 QUANTUM
MONTE CARLO METHODS 372 12.1 INTRODUCTION 372 12.2 THE VARIATIONAL MONTE
CARLO METHOD . 373 12.3 DIFFUSION MONTE CARLO 387 12.4 PATH-INTEGRAL
MONTE CARLO 398 12.5 QUANTUM MONTE CARLO ON A LATTICE 410 12.6 THE MONTE
CARLO TRANSFER MATRIX METHOD 414 EXERCISES 417 REFERENCES 421 13 THE
FINITE ELEMENT METHOD FOR PARTIAL DIFFERENTIAL EQUATIONS 423 13.1
INTRODUCTION * 423 13.2 THE POISSON EQUATION 424 13.3 LINEAR ELASTICITY
429 13.4 ERROR ESTIMATORS 434 13.5 LOCAL REFINEMENT ' 436 13.6 DYNAMICAL
FINITE ELEMENT METHOD 439 13.7 CONCURRENT COUPLING OF LENGTH SCALES: FEM
AND MD * 440 EXERCISES 445 REFERENCES 446 CONTENTS IX 14 THE LATTICE
BOLTZMANN METHOD FOR FLUID DYNAMICS 448 14.1 INTRODUCTION 448 14.2
DERIVATION OF THE NAVIER-STOKES EQUATIONS 449 14.3 THE LATTICE BOLTZMANN
MODEL 455 14.4 ADDITIONAL REMARKS 458 14.5 DERIVATION OF THE
NAVIER-STOKES EQUATION FROM THE LATTICE BOLTZMANN MODEL 460 EXERCISES
463 REFERENCES 464 15 COMPUTATIONAL METHODS FOR LATTICE FIELD THEORIES
466 15.1 INTRODUCTION 466 15.2 QUANTUM FIELD THEORY 467 15.3 INTERACTING
FIELDS AND RENORMALISATION 473 15.4 ALGORITHMS FOR LATTICE FIELD
THEORIES 477 15.5 REDUCING CRITICAL SLOWING DOWN 491 15.6 COMPARISON OF
ALGORITHMS FOR SCALAR FIELD THEORY 509 15.7 GAUGE FIELD THEORIES 510
EXERCISES 532 REFERENCES 536 16 HIGH PERFORMANCE COMPUTING AND
PARALLELISM 540 16.1 INTRODUCTION 540 16.2 PIPELINING 541 16.3
PARALLELISM 545 16.4 PARALLEL ALGORITHMS FOR MOLECULAR DYNAMICS 552
REFERENCES 556 APPENDIX A NUMERICAL METHODS 557 AL ABOUT NUMERICAL
METHODS 557 A2 ITERATIVE PROCEDURES FOR SPECIAL FUNCTIONS 558 A3 FINDING
THE ROOT OF A FUNCTION F 559 A4 FINDING THE OPTIMUM OF A FUNCTION 560 A5
DISCRETISATION 565 A6 NUMERICAL QUADRATURES 566 A7 DIFFERENTIAL
EQUATIONS 568 A8 LINEAR ALGEBRA PROBLEMS 590 A9 THE FAST FOURIER
TRANSFORM * 598 EXERCISES 601 REFERENCES 603 X CONTENTS APPENDIX B
RANDOM NUMBER GENERATORS 605 BL RANDOM NUMBERS AND PSEUDO-RANDOM NUMBERS
605 B2 RANDOM NUMBER GENERATORS AND PROPERTIES OF PSEUDO-RANDOM NUMBERS
606 B3 NONUNIFORM RANDOM NUMBER GENERATORS 609 EXERCISES 611 REFERENCES
612 INDEX 613 |
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| dewey-search | 530.15 |
| dewey-sort | 3530.15 |
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| discipline | Physik Informatik Mathematik |
| discipline_str_mv | Physik Informatik Mathematik |
| edition | 2. ed. |
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| id | DE-604.BV022205201 |
| illustrated | Illustrated |
| index_date | 2024-07-02T16:25:11Z |
| indexdate | 2024-07-09T20:52:20Z |
| institution | BVB |
| isbn | 0521833469 9780521833462 |
| language | English |
| lccn | 2006038173 |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-015416601 |
| oclc_num | 76481480 |
| open_access_boolean | |
| owner | DE-20 DE-703 DE-29T DE-824 DE-91G DE-BY-TUM DE-634 DE-19 DE-BY-UBM DE-11 DE-83 DE-188 |
| owner_facet | DE-20 DE-703 DE-29T DE-824 DE-91G DE-BY-TUM DE-634 DE-19 DE-BY-UBM DE-11 DE-83 DE-188 |
| physical | XV, 620 S. Ill., graph. Darst. |
| publishDate | 2007 |
| publishDateSearch | 2007 |
| publishDateSort | 2007 |
| publisher | Cambridge Univ. Press |
| record_format | marc |
| spelling | Thijssen, J. M. 1958- Verfasser (DE-588)132806800 aut Computational physics Jos Thijssen 2. ed. Cambridge [u.a.] Cambridge Univ. Press 2007 XV, 620 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Hier auch später erschienene, unveränderte Nachdrucke Matière condensée - Mathématiques Physique - Informatique Physique mathématique Datenverarbeitung Mathematik Mathematische Physik Mathematical physics Condensed matter Mathematics Physics Data processing Computerphysik (DE-588)4273564-6 gnd rswk-swf Computerphysik (DE-588)4273564-6 s DE-604 http://www.loc.gov/catdir/enhancements/fy0703/2006038173-d.html Publisher description http://www.loc.gov/catdir/enhancements/fy0703/2006038173-t.html Table of contents only HEBIS Datenaustausch Darmstadt application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=015416601&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Thijssen, J. M. 1958- Computational physics Matière condensée - Mathématiques Physique - Informatique Physique mathématique Datenverarbeitung Mathematik Mathematische Physik Mathematical physics Condensed matter Mathematics Physics Data processing Computerphysik (DE-588)4273564-6 gnd |
| subject_GND | (DE-588)4273564-6 |
| title | Computational physics |
| title_auth | Computational physics |
| title_exact_search | Computational physics |
| title_exact_search_txtP | Computational physics |
| title_full | Computational physics Jos Thijssen |
| title_fullStr | Computational physics Jos Thijssen |
| title_full_unstemmed | Computational physics Jos Thijssen |
| title_short | Computational physics |
| title_sort | computational physics |
| topic | Matière condensée - Mathématiques Physique - Informatique Physique mathématique Datenverarbeitung Mathematik Mathematische Physik Mathematical physics Condensed matter Mathematics Physics Data processing Computerphysik (DE-588)4273564-6 gnd |
| topic_facet | Matière condensée - Mathématiques Physique - Informatique Physique mathématique Datenverarbeitung Mathematik Mathematische Physik Mathematical physics Condensed matter Mathematics Physics Data processing Computerphysik |
| url | http://www.loc.gov/catdir/enhancements/fy0703/2006038173-d.html http://www.loc.gov/catdir/enhancements/fy0703/2006038173-t.html http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=015416601&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| work_keys_str_mv | AT thijssenjm computationalphysics |