Applications and metrology at nanometer scale 1 : smart materials, electromagnetic waves and uncertainties / / Pierre-Richard Dahoo, Philippe Pougnet, Abdelkhalak El Hami |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, Incorporated |
Descrizione fisica | 1 online resource (251 pages) : illustrations |
Disciplina | 780 |
Soggetto topico | Materials |
Soggetto genere / forma | Electronic books. |
ISBN |
1-119-80814-6
1-119-80824-3 1-119-80822-7 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910555082603321 |
Dahoo Pierre Richard
![]() |
||
Hoboken, New Jersey : , : John Wiley & Sons, Incorporated | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Applications and metrology at nanometer scale 1 : smart materials, electromagnetic waves and uncertainties / / Pierre-Richard Dahoo, Philippe Pougnet, Abdelkhalak El Hami |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, Incorporated |
Descrizione fisica | 1 online resource (251 pages) : illustrations |
Disciplina | 780 |
Collana |
Mechanical engineering and solid mechanics series
Reliability of multiphysical systems set |
Soggetto topico | Metrology |
ISBN |
1-119-80814-6
1-119-80824-3 1-119-80822-7 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | Nanometer Scale -- Statistical Tools to Reduce the Effect of Design Uncertainties -- Electromagnetic Waves and Their Applications -- Smart Materials -- Propagation of a Light Ray -- References -- Index -- Other titles from iSTE in Mechanical Engineering and Solid Mechanics. |
Record Nr. | UNINA-9910830255803321 |
Dahoo Pierre Richard
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||
Hoboken, New Jersey : , : John Wiley & Sons, Incorporated | ||
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Lo trovi qui: Univ. Federico II | ||
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Applications and metrology at nanometer scale 2 : measurement systems, quantum engineering and RBDO method / / Pierre Richard Dahoo, Philippe Pougnet, Abdelkhalak El Hami |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | Hoboken, New Jersey ; ; London, England : , : John Wiley & Sons, Incorporated : , : ISTE Ltd., , [2021] |
Descrizione fisica | 1 online resource (279 pages) : illustrations |
Disciplina | 389.1 |
Soggetto topico | Metrology |
Soggetto genere / forma | Electronic books. |
ISBN |
1-119-81897-4
1-119-81896-6 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Cover -- Half-Title Page -- Title Page -- Copyright Page -- Contents -- Preface -- Introduction -- 1 Measurement Systems Using Polarized Light -- 1.1. Introduction -- 1.2. Matrix optics -- 1.3. Photon emission and detection -- 1.4. Application exercises on interferometry -- 1.4.1. Propagation of electromagnetic waves in a Fabry-Pérot cavity -- 1.4.2. Propagation of electromagnetic waves in a material -- 1.4.3. Interferometry and optical lambda meter -- 1.4.4. The homodyne interferometer and refractometer -- 1.4.5. The heterodyne interferometer -- 1.4.6. Application exercises on ellipsometry -- 1.5. Appendices matrices -- 1.5.1. Conventions used for Jones vectors and Jones ABCD -- 1.5.2. 2×2 transfer dies -- 1.5.3. 2×2 matrix multiplication -- 1.5.4. Trigonometric forms -- 1.5.5. Solution by MATLAB (exercises 1.4.3, 1.4.4 and 1.4.5). -- 1.6. Conclusion -- 2 Quantum-scale Interaction -- 2.1. Introduction -- 2.2. The spin through the Dirac equation -- 2.2.1. Theoretical background -- 2.2.2. Application: the Dirac equation and Pauli matrices -- 2.3. The density matrix for a two-level laser system -- 2.3.1. Definition of the density matrix -- 2.3.2. Density matrix properties -- 2.3.3. Equation of motion of the density matrix -- 2.3.4. Application to a two-level system -- 2.4. Ising's phenomenological model for cooperative effects -- 2.4.1. The Ising 1D model -- 3 Quantum Optics and Quantum Computers -- 3.1. Introduction -- 3.2. Polarized light in quantum mechanics -- 3.3. Introduction to quantum computers -- 3.4. Preparing a qubit -- 3.4.1. Application of the Bloch sphere -- 3.5. Application: interaction of a qubit with a classical field -- 3.5.1. Answer to question 1 -- 3.5.2. Answer to question 2 -- 3.6. Applying Ramsey fringes to evaluate the duration of phase coherence -- 3.6.1. Answer to question 1 -- 3.6.2. Answer to question 2.
4 Reliability-based Design Optimization of Structures -- 4.1. Introduction -- 4.2. Deterministic optimization -- 4.3. Reliability analysis -- 4.3.1. Optimal conditions -- 4.4. Reliability-based design optimization -- 4.4.1. The objective function -- 4.4.2. Taking into account the total cost -- 4.4.3. Design variables -- 4.4.4. Response of a system by RBDO -- 4.4.5. Limit states -- 4.4.6. Solving methods -- 4.5. Applications -- 4.5.1. Application on a bending beam -- 4.5.2. Application on a circular plate with different thicknesses -- 4.5.3. Application: hook A -- 4.5.4. Application: optimization of the materials of an electronic board -- 4.6. Reliability-based design optimization in nanotechnology -- 4.6.1. Thin-film SWCNT structures -- 4.6.2. Digital model of thin-film SWCNT structures -- 4.6.3. Numerical results -- 4.7. Conclusion -- Appendix: Short Overview of Quantum Mechanics -- References -- Index -- Other titles from iSTE in Mechanical Engineering and Solid Mechanics -- EULA. |
Record Nr. | UNINA-9910554855903321 |
Dahoo Pierre Richard
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||
Hoboken, New Jersey ; ; London, England : , : John Wiley & Sons, Incorporated : , : ISTE Ltd., , [2021] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
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Applications and metrology at nanometer scale 2 : measurement systems, quantum engineering and RBDO method / / Pierre Richard Dahoo, Philippe Pougnet, Abdelkhalak El Hami |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | Hoboken, New Jersey ; ; London, England : , : John Wiley & Sons, Incorporated : , : ISTE Ltd., , [2021] |
Descrizione fisica | 1 online resource (279 pages) : illustrations |
Disciplina | 389.1 |
Soggetto topico | Metrology |
ISBN |
1-119-81897-4
1-119-81896-6 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Cover -- Half-Title Page -- Title Page -- Copyright Page -- Contents -- Preface -- Introduction -- 1 Measurement Systems Using Polarized Light -- 1.1. Introduction -- 1.2. Matrix optics -- 1.3. Photon emission and detection -- 1.4. Application exercises on interferometry -- 1.4.1. Propagation of electromagnetic waves in a Fabry-Pérot cavity -- 1.4.2. Propagation of electromagnetic waves in a material -- 1.4.3. Interferometry and optical lambda meter -- 1.4.4. The homodyne interferometer and refractometer -- 1.4.5. The heterodyne interferometer -- 1.4.6. Application exercises on ellipsometry -- 1.5. Appendices matrices -- 1.5.1. Conventions used for Jones vectors and Jones ABCD -- 1.5.2. 2×2 transfer dies -- 1.5.3. 2×2 matrix multiplication -- 1.5.4. Trigonometric forms -- 1.5.5. Solution by MATLAB (exercises 1.4.3, 1.4.4 and 1.4.5). -- 1.6. Conclusion -- 2 Quantum-scale Interaction -- 2.1. Introduction -- 2.2. The spin through the Dirac equation -- 2.2.1. Theoretical background -- 2.2.2. Application: the Dirac equation and Pauli matrices -- 2.3. The density matrix for a two-level laser system -- 2.3.1. Definition of the density matrix -- 2.3.2. Density matrix properties -- 2.3.3. Equation of motion of the density matrix -- 2.3.4. Application to a two-level system -- 2.4. Ising's phenomenological model for cooperative effects -- 2.4.1. The Ising 1D model -- 3 Quantum Optics and Quantum Computers -- 3.1. Introduction -- 3.2. Polarized light in quantum mechanics -- 3.3. Introduction to quantum computers -- 3.4. Preparing a qubit -- 3.4.1. Application of the Bloch sphere -- 3.5. Application: interaction of a qubit with a classical field -- 3.5.1. Answer to question 1 -- 3.5.2. Answer to question 2 -- 3.6. Applying Ramsey fringes to evaluate the duration of phase coherence -- 3.6.1. Answer to question 1 -- 3.6.2. Answer to question 2.
4 Reliability-based Design Optimization of Structures -- 4.1. Introduction -- 4.2. Deterministic optimization -- 4.3. Reliability analysis -- 4.3.1. Optimal conditions -- 4.4. Reliability-based design optimization -- 4.4.1. The objective function -- 4.4.2. Taking into account the total cost -- 4.4.3. Design variables -- 4.4.4. Response of a system by RBDO -- 4.4.5. Limit states -- 4.4.6. Solving methods -- 4.5. Applications -- 4.5.1. Application on a bending beam -- 4.5.2. Application on a circular plate with different thicknesses -- 4.5.3. Application: hook A -- 4.5.4. Application: optimization of the materials of an electronic board -- 4.6. Reliability-based design optimization in nanotechnology -- 4.6.1. Thin-film SWCNT structures -- 4.6.2. Digital model of thin-film SWCNT structures -- 4.6.3. Numerical results -- 4.7. Conclusion -- Appendix: Short Overview of Quantum Mechanics -- References -- Index -- Other titles from iSTE in Mechanical Engineering and Solid Mechanics -- EULA. |
Record Nr. | UNINA-9910829930303321 |
Dahoo Pierre Richard
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||
Hoboken, New Jersey ; ; London, England : , : John Wiley & Sons, Incorporated : , : ISTE Ltd., , [2021] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
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Infrared spectroscopy of diatomics for space observation / / Pierre-Richard Dahoo and Azzedine Lakhlifi |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | London, England ; ; Hoboken, New Jersey : , : ISTE Ltd : , : John Wiley & Sons, Inc., , 2017 |
Descrizione fisica | 1 online resource (218 pages) |
Disciplina | 543.08583077 |
Collana | Infrared Spectroscopy Set |
Soggetto topico | Infrared spectroscopy |
ISBN |
1-119-47661-5
1-119-45331-3 1-119-47648-8 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | Generalities on diatomic molecules -- Energy levels of a diatomic molecule in gaseous phase -- Profile and shape of spectral lines -- Energy levels and spectral profile of a diatomic molecule in condensed phase -- Applications to HCI, CO, O₂ and N₂. |
Record Nr. | UNINA-9910271024603321 |
Dahoo Pierre Richard
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||
London, England ; ; Hoboken, New Jersey : , : ISTE Ltd : , : John Wiley & Sons, Inc., , 2017 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Infrared spectroscopy of diatomics for space observation / / Pierre-Richard Dahoo and Azzedine Lakhlifi |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | London, England ; ; Hoboken, New Jersey : , : ISTE Ltd : , : John Wiley & Sons, Inc., , 2017 |
Descrizione fisica | 1 online resource (218 pages) |
Disciplina | 543.08583077 |
Collana | Infrared Spectroscopy Set |
Soggetto topico | Infrared spectroscopy |
ISBN |
1-119-47661-5
1-119-45331-3 1-119-47648-8 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | Generalities on diatomic molecules -- Energy levels of a diatomic molecule in gaseous phase -- Profile and shape of spectral lines -- Energy levels and spectral profile of a diatomic molecule in condensed phase -- Applications to HCI, CO, O₂ and N₂. |
Record Nr. | UNINA-9910811598703321 |
Dahoo Pierre Richard
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||
London, England ; ; Hoboken, New Jersey : , : ISTE Ltd : , : John Wiley & Sons, Inc., , 2017 | ||
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Lo trovi qui: Univ. Federico II | ||
|
Infrared spectroscopy of symmetric and spherical top molecules for space observation . 1. / / Pierre Richard Dahoo, Azzedine Lakhlifi |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | London : , : ISTE Ltd |
Descrizione fisica | 1 online resource (291 pages) |
Disciplina | 543.08583 |
Collana | Infrared spectroscopy set |
Soggetto topico | Infrared spectroscopy |
Soggetto genere / forma | Electronic books. |
ISBN |
1-119-82408-7
1-119-82405-2 1-119-82406-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910555199603321 |
Dahoo Pierre Richard
![]() |
||
London : , : ISTE Ltd | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Infrared spectroscopy of symmetric and spherical top molecules for space observation . 1. / / Pierre Richard Dahoo, Azzedine Lakhlifi |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | London : , : ISTE Ltd |
Descrizione fisica | 1 online resource (291 pages) |
Disciplina | 543.08583 |
Collana | Infrared spectroscopy set |
Soggetto topico | Infrared spectroscopy |
ISBN |
1-119-82408-7
1-119-82405-2 1-119-82406-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910831091003321 |
Dahoo Pierre Richard
![]() |
||
London : , : ISTE Ltd | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Infrared spectroscopy of symmetric and spherical top molecules for space observation 2 / / Pierre Richard Dahoo, Azzedine Lakhlifi |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | London, England ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , [2021] |
Descrizione fisica | 1 online resource (320 pages) |
Disciplina | 539.6 |
Collana | Infrared spectroscopy set |
Soggetto topico | Molecular spectroscopy |
Soggetto genere / forma | Electronic books. |
ISBN |
1-119-86597-2
1-119-86598-0 1-119-86596-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Cover -- Half-Title Page -- Title Page -- Copyright Page -- Contents -- Foreword -- Preface -- 1 IR Spectra in Space Observation -- 1.1. Introduction -- 1.2. Fourier transform spectroscopy -- 1.2.1. Principle of IR spectrum acquisition by interferometry -- 1.2.2. Design and operation of a long path difference interferometer -- 1.2.3. FTIR absorption spectroscopy in matrices -- 1.2.4. LIF and DR IR-IR spectroscopies in matrices -- 1.3. Resonant cavity laser absorption spectroscopy -- 1.3.1. Intracavity laser absorption spectroscopy (ICLAS) -- 1.3.2. Cavity ring-down spectroscopy (CRDS) -- 1.3.3. Frequency comb spectroscopy (FCS) -- 1.4. Spectroscopy for space observation -- 1.4.1. Spectroscopic ellipsometry for space observation -- 1.4.2. Space-borne spectroscopy -- 1.4.3. LIDAR spectroscopy for space observation -- 1.5. Conclusion -- 1.6. Appendices -- 1.6.1. Appendix 1: Measurement distortion and data processing -- 2 Interactions Between a Molecule and Its Solid Environment -- 2.1. Introduction -- 2.2. Active molecule - solid environment system -- 2.2.1. Binary interaction energy -- 2.2.2. Dispersion-repulsion contribution -- 2.2.3. Electrostatic contribution -- 2.2.4. Induction contribution -- 2.3. Two-center expansion of the term -- 2.4. Conclusion -- 2.5. Appendices -- 2.5.1. Appendix 1: Multipole moments and dipole polarizability of a molecule with respect to its fixed reference frame (G,X,Y,Z) -- 2.5.2. Appendix 2: Elements of the rotational matrix -- 2.5.3. Appendix 3: Clebsch-Gordan coefficients -- 3 Nanocage of Rare Gas Matrix -- 3.1. Introduction -- 3.2. Rare gases in solid state -- 3.3. Molecule inclusion and deformation of the doped crystal inclusion -- 3.3.1. Molecule -- 3.3.2. Deformation of the doped crystal -- 3.3.3. NH3 in an argon matrix -- 3.3.4. Renormalization of the system's Hamiltonian.
3.4. Motions of NH3 trapped in an argon matrix -- 3.4.1. Vibration-inversion mode v2 -- 3.4.2. Orientational motion -- 3.4.3. Translational motion -- 3.4.4. Orientational motion-heat bath coupling -- 3.5. Infrared spectra -- 3.5.1. Infrared absorption coefficient -- 3.5.2. Bar spectrum -- 3.5.3. Spectral profile -- 3.6. Appendices -- 3.6.1. Appendix 1: Normal modes of vibrations of a Bravais lattice with face centered cubic (fcc) symmetry -- 3.6.2. Appendix 2: Adjustment of the weakly perturbed rotational potential energy on the basis of the rotation matrix elements -- 3.6.3. Appendix 3: Expansion coefficients of the coupling between the orientation of the molecule and lattice vibrations (phonons) -- 4 Nanocages of Hydrate Clathrates -- 4.1. Introduction -- 4.2. The extended substitution model -- 4.3. Clathrate structures -- 4.4. Inclusion of a CH4 or NH3 molecule in a clathrate nanocage model -- 4.4.1. Inclusion -- 4.4.2. Interaction potential energy - equilibrium configuration -- 4.5. System Hamiltonian and separation of movements -- 4.6. Translational motion -- 4.6.1. CH4 - nanocages of the sI structure -- 4.6.2. NH3 - nanocages of the sI structure -- 4.7. Vibrational motions -- 4.7.1. CH4 - nanocages of the sI structure -- 4.7.2. NH3 - nanocages of the sI structure -- 4.8. Orientational motion -- 4.8.1. CH4 - nanocages of the sI structure -- 4.8.2. NH3 - nanocages of the sI structure -- 4.9. Bar spectra -- 4.9.1. Far infrared -- 4.9.2. Near infrared -- 4.10. Appendices -- 4.10.1. Appendix 1: Expressions of the orientational transition elements in the harmonic librators approximation -- 4.10.2. Appendix 2: Dipole moment as a function of dimensionless normal coordinates -- 5 Fullerene Nanocage -- 5.1. Introduction -- 5.2. Ammonia molecule trapped in a fullerene C60 nanocage -- 5.2.1. Structure of the fullerene C60 nanocage. 5.2.2. Inclusion of NH3 in a fullerene C60 nanocage -- 5.2.3. Interaction potential energy - equilibrium configuration -- 5.3. Potential energy surfaces - inertial model -- 5.3.1. Orientation-translational motion -- 5.3.2. Translational motion -- 5.3.3. Vibration-inversion-translational motion -- 5.3.4. Kinetic Lagrangian -- 5.4. Quantum treatment -- 5.4.1. Vibrational modes - frequency shifts -- 5.4.2. Vibration-inversion mode -- 5.4.3. Orientational motions -- 5.5. Bar spectra -- 5.5.1. Far infrared and microwaves -- 5.5.2. Near infrared -- 5.6. Appendices -- 5.6.1. Appendix 1: FORTRAN program -- 5.6.2. Appendix 2: Expressions of the components of the dipole moment vector and its derivatives with respect to the normal vibrational coordinates -- 6 Adsorption on a Graphite Substrate -- 6.1. Introduction -- 6.2. "NH3 molecule-substrate" system interaction energy -- 6.2.1. Description of the system -- 6.3. Equilibrium configuration and potential energy surfaces -- 6.3.1. Adsorption energy -- 6.4. Hamiltonian of the system -- 6.4.1. Separation of movements -- 6.4.2. Renormalized Hamiltonians -- 6.4.3. Translational motions -- 6.4.4. Vibrational motions -- 6.4.5. Orientational motion -- 6.4.6. Orientational motion - heat bath dynamic coupling -- 6.5. Infrared spectra of the NH3 molecule adsorbed on the graphite substrate -- 6.5.1. Far-infrared spectrum -- 6.5.2. Near-infrared spectrum -- 6.6. Conclusion -- 6.7. Appendices -- 6.7.1. Appendix 1: FORTRAN program -- 6.7.2. Appendix 2: Expressions of the molecule orientation - heat bath phonons coupling terms -- 6.7.3. Appendix 3: Expressions of the components of the dipole moment vector and its derivatives with respect to the normal vibration coordinates -- References -- Index -- Other titles from iSTE in Waves -- EULA. |
Altri titoli varianti | Infrared spectroscopy of symmetric and spherical top molecules for space observation two |
Record Nr. | UNINA-9910555110603321 |
Dahoo Pierre Richard
![]() |
||
London, England ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , [2021] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Infrared spectroscopy of symmetric and spherical top molecules for space observation 2 / / Pierre Richard Dahoo, Azzedine Lakhlifi |
Autore | Dahoo Pierre Richard |
Pubbl/distr/stampa | London, England ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , [2021] |
Descrizione fisica | 1 online resource (320 pages) |
Disciplina | 539.6 |
Collana | Infrared spectroscopy set |
Soggetto topico | Infrared spectroscopy |
ISBN |
1-119-86597-2
1-119-86598-0 1-119-86596-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Cover -- Half-Title Page -- Title Page -- Copyright Page -- Contents -- Foreword -- Preface -- 1 IR Spectra in Space Observation -- 1.1. Introduction -- 1.2. Fourier transform spectroscopy -- 1.2.1. Principle of IR spectrum acquisition by interferometry -- 1.2.2. Design and operation of a long path difference interferometer -- 1.2.3. FTIR absorption spectroscopy in matrices -- 1.2.4. LIF and DR IR-IR spectroscopies in matrices -- 1.3. Resonant cavity laser absorption spectroscopy -- 1.3.1. Intracavity laser absorption spectroscopy (ICLAS) -- 1.3.2. Cavity ring-down spectroscopy (CRDS) -- 1.3.3. Frequency comb spectroscopy (FCS) -- 1.4. Spectroscopy for space observation -- 1.4.1. Spectroscopic ellipsometry for space observation -- 1.4.2. Space-borne spectroscopy -- 1.4.3. LIDAR spectroscopy for space observation -- 1.5. Conclusion -- 1.6. Appendices -- 1.6.1. Appendix 1: Measurement distortion and data processing -- 2 Interactions Between a Molecule and Its Solid Environment -- 2.1. Introduction -- 2.2. Active molecule - solid environment system -- 2.2.1. Binary interaction energy -- 2.2.2. Dispersion-repulsion contribution -- 2.2.3. Electrostatic contribution -- 2.2.4. Induction contribution -- 2.3. Two-center expansion of the term -- 2.4. Conclusion -- 2.5. Appendices -- 2.5.1. Appendix 1: Multipole moments and dipole polarizability of a molecule with respect to its fixed reference frame (G,X,Y,Z) -- 2.5.2. Appendix 2: Elements of the rotational matrix -- 2.5.3. Appendix 3: Clebsch-Gordan coefficients -- 3 Nanocage of Rare Gas Matrix -- 3.1. Introduction -- 3.2. Rare gases in solid state -- 3.3. Molecule inclusion and deformation of the doped crystal inclusion -- 3.3.1. Molecule -- 3.3.2. Deformation of the doped crystal -- 3.3.3. NH3 in an argon matrix -- 3.3.4. Renormalization of the system's Hamiltonian.
3.4. Motions of NH3 trapped in an argon matrix -- 3.4.1. Vibration-inversion mode v2 -- 3.4.2. Orientational motion -- 3.4.3. Translational motion -- 3.4.4. Orientational motion-heat bath coupling -- 3.5. Infrared spectra -- 3.5.1. Infrared absorption coefficient -- 3.5.2. Bar spectrum -- 3.5.3. Spectral profile -- 3.6. Appendices -- 3.6.1. Appendix 1: Normal modes of vibrations of a Bravais lattice with face centered cubic (fcc) symmetry -- 3.6.2. Appendix 2: Adjustment of the weakly perturbed rotational potential energy on the basis of the rotation matrix elements -- 3.6.3. Appendix 3: Expansion coefficients of the coupling between the orientation of the molecule and lattice vibrations (phonons) -- 4 Nanocages of Hydrate Clathrates -- 4.1. Introduction -- 4.2. The extended substitution model -- 4.3. Clathrate structures -- 4.4. Inclusion of a CH4 or NH3 molecule in a clathrate nanocage model -- 4.4.1. Inclusion -- 4.4.2. Interaction potential energy - equilibrium configuration -- 4.5. System Hamiltonian and separation of movements -- 4.6. Translational motion -- 4.6.1. CH4 - nanocages of the sI structure -- 4.6.2. NH3 - nanocages of the sI structure -- 4.7. Vibrational motions -- 4.7.1. CH4 - nanocages of the sI structure -- 4.7.2. NH3 - nanocages of the sI structure -- 4.8. Orientational motion -- 4.8.1. CH4 - nanocages of the sI structure -- 4.8.2. NH3 - nanocages of the sI structure -- 4.9. Bar spectra -- 4.9.1. Far infrared -- 4.9.2. Near infrared -- 4.10. Appendices -- 4.10.1. Appendix 1: Expressions of the orientational transition elements in the harmonic librators approximation -- 4.10.2. Appendix 2: Dipole moment as a function of dimensionless normal coordinates -- 5 Fullerene Nanocage -- 5.1. Introduction -- 5.2. Ammonia molecule trapped in a fullerene C60 nanocage -- 5.2.1. Structure of the fullerene C60 nanocage. 5.2.2. Inclusion of NH3 in a fullerene C60 nanocage -- 5.2.3. Interaction potential energy - equilibrium configuration -- 5.3. Potential energy surfaces - inertial model -- 5.3.1. Orientation-translational motion -- 5.3.2. Translational motion -- 5.3.3. Vibration-inversion-translational motion -- 5.3.4. Kinetic Lagrangian -- 5.4. Quantum treatment -- 5.4.1. Vibrational modes - frequency shifts -- 5.4.2. Vibration-inversion mode -- 5.4.3. Orientational motions -- 5.5. Bar spectra -- 5.5.1. Far infrared and microwaves -- 5.5.2. Near infrared -- 5.6. Appendices -- 5.6.1. Appendix 1: FORTRAN program -- 5.6.2. Appendix 2: Expressions of the components of the dipole moment vector and its derivatives with respect to the normal vibrational coordinates -- 6 Adsorption on a Graphite Substrate -- 6.1. Introduction -- 6.2. "NH3 molecule-substrate" system interaction energy -- 6.2.1. Description of the system -- 6.3. Equilibrium configuration and potential energy surfaces -- 6.3.1. Adsorption energy -- 6.4. Hamiltonian of the system -- 6.4.1. Separation of movements -- 6.4.2. Renormalized Hamiltonians -- 6.4.3. Translational motions -- 6.4.4. Vibrational motions -- 6.4.5. Orientational motion -- 6.4.6. Orientational motion - heat bath dynamic coupling -- 6.5. Infrared spectra of the NH3 molecule adsorbed on the graphite substrate -- 6.5.1. Far-infrared spectrum -- 6.5.2. Near-infrared spectrum -- 6.6. Conclusion -- 6.7. Appendices -- 6.7.1. Appendix 1: FORTRAN program -- 6.7.2. Appendix 2: Expressions of the molecule orientation - heat bath phonons coupling terms -- 6.7.3. Appendix 3: Expressions of the components of the dipole moment vector and its derivatives with respect to the normal vibration coordinates -- References -- Index -- Other titles from iSTE in Waves -- EULA. |
Altri titoli varianti | Infrared spectroscopy of symmetric and spherical top molecules for space observation two |
Record Nr. | UNINA-9910829939203321 |
Dahoo Pierre Richard
![]() |
||
London, England ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , [2021] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|