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Nonequilibrium Phenomena in Strongly Correlated Systems
| Nonequilibrium Phenomena in Strongly Correlated Systems |
| Autore | Blaschke David |
| Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2020 |
| Descrizione fisica | 1 electronic resource (264 p.) |
| Soggetto topico | Research & information: general |
| Soggetto non controllato |
relativistic fluid dynamics
statistical operator non-equilibrium states transport coefficients correlation functions open quantum system master equation non-equilibrium statistical operator relevant statistical operator quasi-temperature dynamic correlations QCD matter phase transition critical point nonequilibrium thermo-field dynamics kinetics hydrodynamics kinetic equations bound states quark-gluon plasma out-of-equilibrium quantum field theory dimensional renormalization finite-time-path formalism Boltzmann equation gluon saturation pion enhancement ALICE LHC thermalization hadronization Gibbs equilibrium statistical mechanics Bogoliubov’s quasi-averages pressure fluctuations relativistic ideal gas kinetic theory particle production Schwinger effect Zitterbewegung low density approximation quantum statistical mechanics relativistic hydrodynamics Kubo formulae graphene dynamic critical phenomena high-field and nonlinear effects QCD gluons Bose-Einstein condensate Fokker-Planck equation relaxation time approximation linear response theory permittivity, dynamical conductivity, absorption coefficient, dynamical collision frequency ordered lattice, disordered lattice Umklapp process interband transitions finite temperature field theory path integrals quantum fields in curved spacetime symmetries quantum anomalies irreversibility entropy electrical conductivity Zubarev operator Unruh effect acceleration Zubarev formalism pion chemical potential |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910557285803321 |
Blaschke David
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| Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2020 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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The Application of Quantum Mechanics in Reactivity of Molecules
| The Application of Quantum Mechanics in Reactivity of Molecules |
| Autore | Sousa Sérgio F |
| Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 |
| Descrizione fisica | 1 electronic resource (182 p.) |
| Soggetto topico | Research & information: general |
| Soggetto non controllato |
Pyrophosphate
electronic structure mechanical properties optical properties first-principles calculations chemical reactivity theory HSAB principle information theory quantum mechanics regional complementarity rule virial theorem free radical scavengers antioxidants fluoxetine depressive disorder major oxidative stress DFT calculations reactive oxygen species porphyrins, density functional theory DFT surfaces self-assembly scanning tunneling microscopy dispersion nanostructures solid state condensed phase [NiFeSe] hydrogenase quantum mechanics (QM)/molecular mechanics (MM), geometry optimizations vibrational frequency analyses Fourier transform infrared (FTIR) frequencies Quercetin molecule conformational mobility hydroxyl group transition state concerted rotation of the hydroxyl groups quantum-chemical calculations quantum technology chemical kinetics reaction rate RRKM theory master equation coordination complexes donor-acceptor systems partial electronic flows phase-current relations subsystem phases |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910557762903321 |
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Sousa Sérgio F
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| Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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