Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition
- Autores
- Ferrari, Sergio; Errandonea, Daniel
- Año de publicación
- 2024
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Using density-functional theory we have studied the influence of hydrostatic pressure in the crystal structure of lanthanide monoxides considering the monoxides formed by the fifteen ele-ments of the lanthanide series, from La to Lu. Calculations have been performed using two methods for the ambient-pressure B1 (NaCl-type) structure, the general-gradient approximation (GGA) and the local-density approximation (LDA). By a systematic comparison with existent experimental data, we have found that the first method agrees better with experiments. In addi-tion, considering other cubic structures previously reported for lanthanide monoxides, as B2 (CsCl-type) and B3 (ZnS-type), we have explored the possibility of the occurrence of pres-sure-induced phase transitions. Based on the better accuracy of GGA to describe the B1 phase at ambient conditions, we have exclusively used GGA for the high-pressure study. We have found for the fifteen studied compounds that at ambient pressure the B1 structure is the one with the lowest enthalpy, being therefore the thermodynamically most stable structure. We have also determined that at elevated pressures all the studied compounds undergo a structural phase transition to the B2 phase. We have finally established the relationship between pressure and the volume of the unit cell, along with the associated isothermal equation of state, determining the bulk modulus.
Fil: Ferrari, Sergio. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Investigaciones y Aplicaciones no Nucleares. Gerencia de Física (Centro Atómico Constituyentes); Argentina
Fil: Errandonea, Daniel. Universidad de Valencia; España - Materia
-
Lanthanide monoxide
High pressure, phase transition
Density-functional theory - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by/2.5/ar/
- Repositorio
.jpg)
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/263338
Ver los metadatos del registro completo
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Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 TransitionFerrari, SergioErrandonea, DanielLanthanide monoxideHigh pressure, phase transitionDensity-functional theoryhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Using density-functional theory we have studied the influence of hydrostatic pressure in the crystal structure of lanthanide monoxides considering the monoxides formed by the fifteen ele-ments of the lanthanide series, from La to Lu. Calculations have been performed using two methods for the ambient-pressure B1 (NaCl-type) structure, the general-gradient approximation (GGA) and the local-density approximation (LDA). By a systematic comparison with existent experimental data, we have found that the first method agrees better with experiments. In addi-tion, considering other cubic structures previously reported for lanthanide monoxides, as B2 (CsCl-type) and B3 (ZnS-type), we have explored the possibility of the occurrence of pres-sure-induced phase transitions. Based on the better accuracy of GGA to describe the B1 phase at ambient conditions, we have exclusively used GGA for the high-pressure study. We have found for the fifteen studied compounds that at ambient pressure the B1 structure is the one with the lowest enthalpy, being therefore the thermodynamically most stable structure. We have also determined that at elevated pressures all the studied compounds undergo a structural phase transition to the B2 phase. We have finally established the relationship between pressure and the volume of the unit cell, along with the associated isothermal equation of state, determining the bulk modulus.Fil: Ferrari, Sergio. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Investigaciones y Aplicaciones no Nucleares. Gerencia de Física (Centro Atómico Constituyentes); ArgentinaFil: Errandonea, Daniel. Universidad de Valencia; EspañaMultidisciplinary Digital Publishing Institute2024-09info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/263338Ferrari, Sergio; Errandonea, Daniel; Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition; Multidisciplinary Digital Publishing Institute; Crystals; 14; 10; 9-2024; 1-122073-4352CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://www.mdpi.com/2073-4352/14/10/831info:eu-repo/semantics/altIdentifier/doi/10.3390/cryst14100831info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-22T11:46:10Zoai:ri.conicet.gov.ar:11336/263338instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-22 11:46:10.449CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
| dc.title.none.fl_str_mv |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition |
| title |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition |
| spellingShingle |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition Ferrari, Sergio Lanthanide monoxide High pressure, phase transition Density-functional theory |
| title_short |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition |
| title_full |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition |
| title_fullStr |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition |
| title_full_unstemmed |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition |
| title_sort |
Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition |
| dc.creator.none.fl_str_mv |
Ferrari, Sergio Errandonea, Daniel |
| author |
Ferrari, Sergio |
| author_facet |
Ferrari, Sergio Errandonea, Daniel |
| author_role |
author |
| author2 |
Errandonea, Daniel |
| author2_role |
author |
| dc.subject.none.fl_str_mv |
Lanthanide monoxide High pressure, phase transition Density-functional theory |
| topic |
Lanthanide monoxide High pressure, phase transition Density-functional theory |
| purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
| dc.description.none.fl_txt_mv |
Using density-functional theory we have studied the influence of hydrostatic pressure in the crystal structure of lanthanide monoxides considering the monoxides formed by the fifteen ele-ments of the lanthanide series, from La to Lu. Calculations have been performed using two methods for the ambient-pressure B1 (NaCl-type) structure, the general-gradient approximation (GGA) and the local-density approximation (LDA). By a systematic comparison with existent experimental data, we have found that the first method agrees better with experiments. In addi-tion, considering other cubic structures previously reported for lanthanide monoxides, as B2 (CsCl-type) and B3 (ZnS-type), we have explored the possibility of the occurrence of pres-sure-induced phase transitions. Based on the better accuracy of GGA to describe the B1 phase at ambient conditions, we have exclusively used GGA for the high-pressure study. We have found for the fifteen studied compounds that at ambient pressure the B1 structure is the one with the lowest enthalpy, being therefore the thermodynamically most stable structure. We have also determined that at elevated pressures all the studied compounds undergo a structural phase transition to the B2 phase. We have finally established the relationship between pressure and the volume of the unit cell, along with the associated isothermal equation of state, determining the bulk modulus. Fil: Ferrari, Sergio. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área de Investigaciones y Aplicaciones no Nucleares. Gerencia de Física (Centro Atómico Constituyentes); Argentina Fil: Errandonea, Daniel. Universidad de Valencia; España |
| description |
Using density-functional theory we have studied the influence of hydrostatic pressure in the crystal structure of lanthanide monoxides considering the monoxides formed by the fifteen ele-ments of the lanthanide series, from La to Lu. Calculations have been performed using two methods for the ambient-pressure B1 (NaCl-type) structure, the general-gradient approximation (GGA) and the local-density approximation (LDA). By a systematic comparison with existent experimental data, we have found that the first method agrees better with experiments. In addi-tion, considering other cubic structures previously reported for lanthanide monoxides, as B2 (CsCl-type) and B3 (ZnS-type), we have explored the possibility of the occurrence of pres-sure-induced phase transitions. Based on the better accuracy of GGA to describe the B1 phase at ambient conditions, we have exclusively used GGA for the high-pressure study. We have found for the fifteen studied compounds that at ambient pressure the B1 structure is the one with the lowest enthalpy, being therefore the thermodynamically most stable structure. We have also determined that at elevated pressures all the studied compounds undergo a structural phase transition to the B2 phase. We have finally established the relationship between pressure and the volume of the unit cell, along with the associated isothermal equation of state, determining the bulk modulus. |
| publishDate |
2024 |
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2024-09 |
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info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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article |
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publishedVersion |
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http://hdl.handle.net/11336/263338 Ferrari, Sergio; Errandonea, Daniel; Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition; Multidisciplinary Digital Publishing Institute; Crystals; 14; 10; 9-2024; 1-12 2073-4352 CONICET Digital CONICET |
| url |
http://hdl.handle.net/11336/263338 |
| identifier_str_mv |
Ferrari, Sergio; Errandonea, Daniel; Density Functional Theory Study of Lanthanide Monoxides under High Pressure: Pressure-Induced B1–B2 Transition; Multidisciplinary Digital Publishing Institute; Crystals; 14; 10; 9-2024; 1-12 2073-4352 CONICET Digital CONICET |
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eng |
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eng |
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Multidisciplinary Digital Publishing Institute |
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Multidisciplinary Digital Publishing Institute |
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CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
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