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Introduction to modern methods of quantum many-body theory and their applications [[electronic resource] /] / editors, Adelchi Fabrocini, Stefano Fantoni, Eckhard Krotscheck
Introduction to modern methods of quantum many-body theory and their applications [[electronic resource] /] / editors, Adelchi Fabrocini, Stefano Fantoni, Eckhard Krotscheck
Pubbl/distr/stampa River Edge, NJ, : World Scientific, c2002
Descrizione fisica 1 online resource (428 p.)
Disciplina 530.14/4
Altri autori (Persone) FabrociniA
FantoniS (Stefano)
KrotscheckEckhard
Collana Series on advances in quantum many-body theory
Soggetto topico Many-body problem
Soggetto genere / forma Electronic books.
ISBN 981-277-707-5
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto CONTENTS ; PREFACE ; Chapter 1 DENSITY FUNCTIONAL THEORY ; 1. Introduction ; 1.1. Units and notation ; 1.2. Hartree-Fock theory ; 1.3. Homogeneous electron gas ; 1.3.1. Free electrons ; 1.3.2. Exchange energy ; 2. What is density functional theory? ; 2.1. Hohenberg-Kohn theorem
2.2. A simple example: the Thomas-Fermi theory 2.2.1. Variational equation of Thomas-Fermi theory ; 2.2.2. Thomas-Fermi atom ; 2.2.3. An example ; 3. Kohn-Sham theory ; 3.1. Local density approximation ; 3.2. Spin and the local spin density approximation
3.3. The generalized gradient approximation 4. Numerical methods for the Kohn-Sham equation ; 4.0.1. Exact exchange ; 4.0.2. 0(N) methods ; 5. Some applications and limitations of DFT ; 5.1. Two examples of condensed matter ; 5.2. Vibrations ; 5.3. NMR chemical shifts
6. Limitations of DFT 7. Time-dependent density functional theory: the equations ; 7.1. Optical properties ; 7.1.1. f-sum rule ; 7.2. Methods to solve the TDDFT equations ; 7.2.1. Linear response formula ; 7.3. Dynamic polarizability ; 7.4. Dielectric function
8. TDDFT: numerical aspects 8.1. Configuration matrix method ; 8.2. Linear response method ; 8.3. Sternheimer method ; 8.4. Real time method ; 9. Applications of TDDFT ; 9.1. Simple metal clusters ; 9.2. Carbon structures ; 9.3. Diamond ; 9.4. Other applications
9.5. Limitations
Record Nr. UNINA-9910458625303321
River Edge, NJ, : World Scientific, c2002
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Introduction to modern methods of quantum many-body theory and their applications [[electronic resource] /] / editors, Adelchi Fabrocini, Stefano Fantoni, Eckhard Krotscheck
Introduction to modern methods of quantum many-body theory and their applications [[electronic resource] /] / editors, Adelchi Fabrocini, Stefano Fantoni, Eckhard Krotscheck
Pubbl/distr/stampa River Edge, NJ, : World Scientific, c2002
Descrizione fisica 1 online resource (428 p.)
Disciplina 530.14/4
Altri autori (Persone) FabrociniA
FantoniS (Stefano)
KrotscheckEckhard
Collana Series on advances in quantum many-body theory
Soggetto topico Many-body problem
ISBN 981-277-707-5
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto CONTENTS ; PREFACE ; Chapter 1 DENSITY FUNCTIONAL THEORY ; 1. Introduction ; 1.1. Units and notation ; 1.2. Hartree-Fock theory ; 1.3. Homogeneous electron gas ; 1.3.1. Free electrons ; 1.3.2. Exchange energy ; 2. What is density functional theory? ; 2.1. Hohenberg-Kohn theorem
2.2. A simple example: the Thomas-Fermi theory 2.2.1. Variational equation of Thomas-Fermi theory ; 2.2.2. Thomas-Fermi atom ; 2.2.3. An example ; 3. Kohn-Sham theory ; 3.1. Local density approximation ; 3.2. Spin and the local spin density approximation
3.3. The generalized gradient approximation 4. Numerical methods for the Kohn-Sham equation ; 4.0.1. Exact exchange ; 4.0.2. 0(N) methods ; 5. Some applications and limitations of DFT ; 5.1. Two examples of condensed matter ; 5.2. Vibrations ; 5.3. NMR chemical shifts
6. Limitations of DFT 7. Time-dependent density functional theory: the equations ; 7.1. Optical properties ; 7.1.1. f-sum rule ; 7.2. Methods to solve the TDDFT equations ; 7.2.1. Linear response formula ; 7.3. Dynamic polarizability ; 7.4. Dielectric function
8. TDDFT: numerical aspects 8.1. Configuration matrix method ; 8.2. Linear response method ; 8.3. Sternheimer method ; 8.4. Real time method ; 9. Applications of TDDFT ; 9.1. Simple metal clusters ; 9.2. Carbon structures ; 9.3. Diamond ; 9.4. Other applications
9.5. Limitations
Record Nr. UNINA-9910784869303321
River Edge, NJ, : World Scientific, c2002
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Introduction to modern methods of quantum many-body theory and their applications [[electronic resource] /] / editors, Adelchi Fabrocini, Stefano Fantoni, Eckhard Krotscheck
Introduction to modern methods of quantum many-body theory and their applications [[electronic resource] /] / editors, Adelchi Fabrocini, Stefano Fantoni, Eckhard Krotscheck
Pubbl/distr/stampa River Edge, NJ, : World Scientific, c2002
Descrizione fisica 1 online resource (428 p.)
Disciplina 530.14/4
Altri autori (Persone) FabrociniA
FantoniS (Stefano)
KrotscheckEckhard
Collana Series on advances in quantum many-body theory
Soggetto topico Many-body problem
ISBN 981-277-707-5
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto CONTENTS ; PREFACE ; Chapter 1 DENSITY FUNCTIONAL THEORY ; 1. Introduction ; 1.1. Units and notation ; 1.2. Hartree-Fock theory ; 1.3. Homogeneous electron gas ; 1.3.1. Free electrons ; 1.3.2. Exchange energy ; 2. What is density functional theory? ; 2.1. Hohenberg-Kohn theorem
2.2. A simple example: the Thomas-Fermi theory 2.2.1. Variational equation of Thomas-Fermi theory ; 2.2.2. Thomas-Fermi atom ; 2.2.3. An example ; 3. Kohn-Sham theory ; 3.1. Local density approximation ; 3.2. Spin and the local spin density approximation
3.3. The generalized gradient approximation 4. Numerical methods for the Kohn-Sham equation ; 4.0.1. Exact exchange ; 4.0.2. 0(N) methods ; 5. Some applications and limitations of DFT ; 5.1. Two examples of condensed matter ; 5.2. Vibrations ; 5.3. NMR chemical shifts
6. Limitations of DFT 7. Time-dependent density functional theory: the equations ; 7.1. Optical properties ; 7.1.1. f-sum rule ; 7.2. Methods to solve the TDDFT equations ; 7.2.1. Linear response formula ; 7.3. Dynamic polarizability ; 7.4. Dielectric function
8. TDDFT: numerical aspects 8.1. Configuration matrix method ; 8.2. Linear response method ; 8.3. Sternheimer method ; 8.4. Real time method ; 9. Applications of TDDFT ; 9.1. Simple metal clusters ; 9.2. Carbon structures ; 9.3. Diamond ; 9.4. Other applications
9.5. Limitations
Record Nr. UNINA-9910810695803321
River Edge, NJ, : World Scientific, c2002
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Microscopic approaches to quantum liquids in confined geometries [[electronic resource] /] / editors, Eckhard Krotscheck, Jesus Navarro
Microscopic approaches to quantum liquids in confined geometries [[electronic resource] /] / editors, Eckhard Krotscheck, Jesus Navarro
Pubbl/distr/stampa River Edge, N.J., : World Scientific, c2002
Descrizione fisica 1 online resource (436 p.)
Disciplina 532
Altri autori (Persone) KrotscheckEckhard
NavarroJesús <1949->
Collana Series on advances in quantum many-body theory
Soggetto topico Many-body problem
Quantum liquids
Soggetto genere / forma Electronic books.
ISBN 981-277-847-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Contents ; Preface ; Chapter 1 HELIUM LIQUIDS IN CONFINED GEOMETRIES ; 1. Introduction ; 2. General observations on confined and inhomogeneous liquid helium ; 3. Droplets ; 4. Films ; 5. Other systems of recent interest ; 6. Theories ; 7. Conclusions ; References
Chapter 2 MONTE CARLO SIMULATIONS AT ZERO TEMPERATURE: HELIUM IN ONE, TWO, AND THREE DIMENSIONS1. Monte Carlo methods and condensed helium ; 2. Monte Carlo methods at zero temperature ; 2.1. Variational Monte Carlo ; 2.2. Diffusion Monte Carlo ; 3. Diffusion Monte Carlo in Fermi systems ; 3.1. Fixed node ; 3.2. Released node
3.3. Analytic improvement of the trial wave function 3.4. A combined strategy ; 4. Preliminary considerations for a DMC calculation of liquid 4He; 4.1. Inputs and consistency checks in the DMC calculations ; 4.2. Unbiased estimators ; 5. Bulk liquid 4He: ground-state and excitations; 5.1. Equation of state and other ground-state properties
5.2. Excited states: phonon-roton spectrum 6. Two-dimensional liquid 4He ; 6.1. Ground-state properties ; 6.2. Vortex excitation ; 7. One-dimensional liquid 4He; 8. Bulk liquid 3He ; 9. Two-dimensional 3He ; 10. Concluding remarks ; References
Chapter 3 THE FINITE-TEMPERATURE PATH INTEGRAL MONTE CARLO METHOD AND ITS APPLICATION TO SUPERFLUID HELIUM CLUSTERS 1. Introduction ; 2. Theory ; 2.1. General formulation ; 2.2. Density matrix evaluation ; 2.3. Multilevel Metropolis algorithm
2.4. Estimators for some physical quantities
Record Nr. UNINA-9910450903003321
River Edge, N.J., : World Scientific, c2002
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Microscopic approaches to quantum liquids in confined geometries [[electronic resource] /] / editors, Eckhard Krotscheck, Jesus Navarro
Microscopic approaches to quantum liquids in confined geometries [[electronic resource] /] / editors, Eckhard Krotscheck, Jesus Navarro
Pubbl/distr/stampa River Edge, N.J., : World Scientific, c2002
Descrizione fisica 1 online resource (436 p.)
Disciplina 532
Altri autori (Persone) KrotscheckEckhard
NavarroJesús <1949->
Collana Series on advances in quantum many-body theory
Soggetto topico Many-body problem
Quantum liquids
ISBN 981-277-847-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Contents ; Preface ; Chapter 1 HELIUM LIQUIDS IN CONFINED GEOMETRIES ; 1. Introduction ; 2. General observations on confined and inhomogeneous liquid helium ; 3. Droplets ; 4. Films ; 5. Other systems of recent interest ; 6. Theories ; 7. Conclusions ; References
Chapter 2 MONTE CARLO SIMULATIONS AT ZERO TEMPERATURE: HELIUM IN ONE, TWO, AND THREE DIMENSIONS1. Monte Carlo methods and condensed helium ; 2. Monte Carlo methods at zero temperature ; 2.1. Variational Monte Carlo ; 2.2. Diffusion Monte Carlo ; 3. Diffusion Monte Carlo in Fermi systems ; 3.1. Fixed node ; 3.2. Released node
3.3. Analytic improvement of the trial wave function 3.4. A combined strategy ; 4. Preliminary considerations for a DMC calculation of liquid 4He; 4.1. Inputs and consistency checks in the DMC calculations ; 4.2. Unbiased estimators ; 5. Bulk liquid 4He: ground-state and excitations; 5.1. Equation of state and other ground-state properties
5.2. Excited states: phonon-roton spectrum 6. Two-dimensional liquid 4He ; 6.1. Ground-state properties ; 6.2. Vortex excitation ; 7. One-dimensional liquid 4He; 8. Bulk liquid 3He ; 9. Two-dimensional 3He ; 10. Concluding remarks ; References
Chapter 3 THE FINITE-TEMPERATURE PATH INTEGRAL MONTE CARLO METHOD AND ITS APPLICATION TO SUPERFLUID HELIUM CLUSTERS 1. Introduction ; 2. Theory ; 2.1. General formulation ; 2.2. Density matrix evaluation ; 2.3. Multilevel Metropolis algorithm
2.4. Estimators for some physical quantities
Record Nr. UNINA-9910784725303321
River Edge, N.J., : World Scientific, c2002
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Microscopic approaches to quantum liquids in confined geometries [[electronic resource] /] / editors, Eckhard Krotscheck, Jesus Navarro
Microscopic approaches to quantum liquids in confined geometries [[electronic resource] /] / editors, Eckhard Krotscheck, Jesus Navarro
Pubbl/distr/stampa River Edge, N.J., : World Scientific, c2002
Descrizione fisica 1 online resource (436 p.)
Disciplina 532
Altri autori (Persone) KrotscheckEckhard
NavarroJesús <1949->
Collana Series on advances in quantum many-body theory
Soggetto topico Many-body problem
Quantum liquids
ISBN 981-277-847-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Contents ; Preface ; Chapter 1 HELIUM LIQUIDS IN CONFINED GEOMETRIES ; 1. Introduction ; 2. General observations on confined and inhomogeneous liquid helium ; 3. Droplets ; 4. Films ; 5. Other systems of recent interest ; 6. Theories ; 7. Conclusions ; References
Chapter 2 MONTE CARLO SIMULATIONS AT ZERO TEMPERATURE: HELIUM IN ONE, TWO, AND THREE DIMENSIONS1. Monte Carlo methods and condensed helium ; 2. Monte Carlo methods at zero temperature ; 2.1. Variational Monte Carlo ; 2.2. Diffusion Monte Carlo ; 3. Diffusion Monte Carlo in Fermi systems ; 3.1. Fixed node ; 3.2. Released node
3.3. Analytic improvement of the trial wave function 3.4. A combined strategy ; 4. Preliminary considerations for a DMC calculation of liquid 4He; 4.1. Inputs and consistency checks in the DMC calculations ; 4.2. Unbiased estimators ; 5. Bulk liquid 4He: ground-state and excitations; 5.1. Equation of state and other ground-state properties
5.2. Excited states: phonon-roton spectrum 6. Two-dimensional liquid 4He ; 6.1. Ground-state properties ; 6.2. Vortex excitation ; 7. One-dimensional liquid 4He; 8. Bulk liquid 3He ; 9. Two-dimensional 3He ; 10. Concluding remarks ; References
Chapter 3 THE FINITE-TEMPERATURE PATH INTEGRAL MONTE CARLO METHOD AND ITS APPLICATION TO SUPERFLUID HELIUM CLUSTERS 1. Introduction ; 2. Theory ; 2.1. General formulation ; 2.2. Density matrix evaluation ; 2.3. Multilevel Metropolis algorithm
2.4. Estimators for some physical quantities
Record Nr. UNINA-9910824173003321
River Edge, N.J., : World Scientific, c2002
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui