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Bibliographic Details
Main Author:	Thijssen, J. M. 1958- (Author)
Format:	Book
Language:	English
Published:	Cambridge [u.a.] Cambridge Univ. Press 2007
Edition:	2. ed.
Subjects:	Matière condensée - Mathématiques Physique - Informatique Physique mathématique Datenverarbeitung Mathematik Mathematische Physik Mathematical physics Condensed matter > Mathematics Physics > Data processing Computerphysik
Online Access:	Publisher description Table of contents only Inhaltsverzeichnis
Item Description:	Hier auch später erschienene, unveränderte Nachdrucke
Physical Description:	XV, 620 S. Ill., graph. Darst.
ISBN:	0521833469 9780521833462

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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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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
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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
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publisher	Cambridge Univ. Press
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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

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