0000000000740552

AUTHOR

J. A. Real

showing 17 related works from this author

Dynamical Ising-like model for the two-step spin-crossover systems

2003

In order to reproduce the two-step relaxation observed experimentally in spin-crossover systems, we investigate analytically the static and the dynamic properties of a two-sublattice Ising-like Hamiltonian. The formalism is based on a stochastic master equation approach. It is solved in the mean-field approximation, and yields two coupled differential equations that correspond to the HS fractions of the sublattices A and B. Virginie.Niel@uv.es ; Jose.A.Real@uv.es

PhysicsDifferential equationsIsing model ; Magnetic transitions ; Magnetic relaxation ; Master equation ; Stochastic systems ; Differential equations ; Spin HamiltoniansMagnetic transitionsSpin HamiltoniansStochastic systemsDifferential equationTwo stepUNESCO::FÍSICAGeneral Physics and AstronomyCoupled differential equationssymbols.namesakeFormalism (philosophy of mathematics)Spin crossover:FÍSICA [UNESCO]Master equationIsing modelsymbolsIsing modelStatistical physicsMaster equationHamiltonian (quantum mechanics)Magnetic relaxation
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CCDC 1584239: Experimental Crystal Structure Determination

2018

Related Article: I. Casanova, M. L. Durán, J. Viqueira, A. Sousa-Pedrares, F. Zani, J. A. Real, J. A. García-Vázquez|2018|Dalton Trans.|47|4325|doi:10.1039/C8DT00532J

Space GroupCrystallographybis(mu-2-(611-dioxo-611-dihydroanthra[12-d]imidazol-1-id-2-yl)phenolato)-bis(methanol)-di-cobalt(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1440677: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1584242: Experimental Crystal Structure Determination

2018

Related Article: I. Casanova, M. L. Durán, J. Viqueira, A. Sousa-Pedrares, F. Zani, J. A. Real, J. A. García-Vázquez|2018|Dalton Trans.|47|4325|doi:10.1039/C8DT00532J

Space GroupCrystallographyCrystal System(2-(611-dioxo-611-dihydroanthra[12-d]imidazol-1-id-2-yl)phenolato)-(110-phenanthroline)-copper(ii) acetone solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1584240: Experimental Crystal Structure Determination

2018

Related Article: I. Casanova, M. L. Durán, J. Viqueira, A. Sousa-Pedrares, F. Zani, J. A. Real, J. A. García-Vázquez|2018|Dalton Trans.|47|4325|doi:10.1039/C8DT00532J

bis(mu-2-(611-dioxo-611-dihydroanthra[12-d]imidazol-1-id-2-yl)phenolato)-bis(110-phenanthroline)-di-cobalt(ii) acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1440675: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1584238: Experimental Crystal Structure Determination

2018

Related Article: I. Casanova, M. L. Durán, J. Viqueira, A. Sousa-Pedrares, F. Zani, J. A. Real, J. A. García-Vázquez|2018|Dalton Trans.|47|4325|doi:10.1039/C8DT00532J

Space GroupCrystallographyCrystal SystemCrystal Structure2-(2-hydroxyphenyl)-1H-anthra[12-d]imidazole-611-dioneCell ParametersExperimental 3D Coordinates
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CCDC 1584241: Experimental Crystal Structure Determination

2018

Related Article: I. Casanova, M. L. Durán, J. Viqueira, A. Sousa-Pedrares, F. Zani, J. A. Real, J. A. García-Vázquez|2018|Dalton Trans.|47|4325|doi:10.1039/C8DT00532J

Space GroupCrystallographybis(22'-bipyridine)-bis(mu-2-(611-dioxo-611-dihydroanthra[12-d]imidazol-1-id-2-yl)phenolato)-di-nickel(ii) methanol solvate hemihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1584243: Experimental Crystal Structure Determination

2018

Related Article: I. Casanova, M. L. Durán, J. Viqueira, A. Sousa-Pedrares, F. Zani, J. A. Real, J. A. García-Vázquez|2018|Dalton Trans.|47|4325|doi:10.1039/C8DT00532J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(22'-bipyridine)-(2-(611-dioxo-611-dihydroanthra[12-d]imidazol-1-id-2-yl)phenolato)-copper(ii) unknown solvateExperimental 3D Coordinates
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CCDC 1584244: Experimental Crystal Structure Determination

2018

Related Article: I. Casanova, M. L. Durán, J. Viqueira, A. Sousa-Pedrares, F. Zani, J. A. Real, J. A. García-Vázquez|2018|Dalton Trans.|47|4325|doi:10.1039/C8DT00532J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(22'-bipyridine)-bis(mu-2-(611-dioxo-611-dihydroanthra[12-d]imidazol-1-id-2-yl)phenolato)-di-cadmium(ii) methanol solvateExperimental 3D Coordinates
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CCDC 1440678: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1440673: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 1440679: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
researchProduct

CCDC 1440672: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
researchProduct

CCDC 1440674: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
researchProduct

CCDC 1440671: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
researchProduct

CCDC 1440676: Experimental Crystal Structure Determination

2016

Related Article: L. Piñeiro-López, N. Ortega-Villar, M. C. Muñoz, G. Molnár, J. Cirera, R. Moreno-Esparza, V. M. Ugalde-Saldívar, A. Bousseksou, E. Ruiz and J. A. Real|2016|Chem.-Eur.J.|22|12741|doi:10.1002/chem.201601172

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(N-benzyl-NN'N'-tris(pyridin-2-ylmethyl)ethane-12-diamine)-nitrosyl-iron(ii) bis(hexafluorophosphate)Experimental 3D Coordinates
researchProduct