{"title":"铕掺杂Pr2O3的相对论带隙工程:基于dft的GGA+U+SOC第一性原理研究,以提高下一代磷转换LED材料的电子、光学和热电性能","authors":"Salman Ahmad","doi":"10.1016/j.physb.2025.417500","DOIUrl":null,"url":null,"abstract":"<div><div>This study explores the effects of europium (Eu) doping on the optical electronic and thermoelectric properties of praseodymium oxide (Pr<sub>2</sub>O<sub>3</sub>). Two doping concentrations, 1.25% (Eu-Pr<sub>2</sub>O<sub>3</sub>) and 2.5% (2Eu-Pr<sub>2</sub>O<sub>3</sub>), are analyzed using first-principles DFT based calculations with GGA+U+SOC approach. The band gap of pristine Pr<sub>2</sub>O<sub>3</sub> decreases from 3.31 eV to 2.54 eV at 1.25% and 2.44 eV at 2.5% Eu doping concentration. Formation energy calculations confirm the thermodynamic stability of all materials. Optical properties analysis shows enhanced ultraviolet absorption and visible transparency, suggesting potential applications in phosphor-converted LEDs (PC-LEDs). Thermoelectric analysis indicates reduced thermal conductivity due to Eu doping, with modest changes in electrical conductivity. The Seebeck coefficient exhibits an n-type to p-type shift based on temperature and doping level, with higher ZT values observed at lower temperatures for single Eu doping.</div></div>","PeriodicalId":20116,"journal":{"name":"Physica B-condensed Matter","volume":"715 ","pages":"Article 417500"},"PeriodicalIF":2.8000,"publicationDate":"2025-06-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Relativistic band gap engineering in Eu-doped Pr2O3: A DFT-based GGA+U+SOC first-principles study to enhance the electronic, optical, and thermoelectric properties for next-generation phosphor-converted LED materials\",\"authors\":\"Salman Ahmad\",\"doi\":\"10.1016/j.physb.2025.417500\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>This study explores the effects of europium (Eu) doping on the optical electronic and thermoelectric properties of praseodymium oxide (Pr<sub>2</sub>O<sub>3</sub>). Two doping concentrations, 1.25% (Eu-Pr<sub>2</sub>O<sub>3</sub>) and 2.5% (2Eu-Pr<sub>2</sub>O<sub>3</sub>), are analyzed using first-principles DFT based calculations with GGA+U+SOC approach. The band gap of pristine Pr<sub>2</sub>O<sub>3</sub> decreases from 3.31 eV to 2.54 eV at 1.25% and 2.44 eV at 2.5% Eu doping concentration. Formation energy calculations confirm the thermodynamic stability of all materials. Optical properties analysis shows enhanced ultraviolet absorption and visible transparency, suggesting potential applications in phosphor-converted LEDs (PC-LEDs). Thermoelectric analysis indicates reduced thermal conductivity due to Eu doping, with modest changes in electrical conductivity. The Seebeck coefficient exhibits an n-type to p-type shift based on temperature and doping level, with higher ZT values observed at lower temperatures for single Eu doping.</div></div>\",\"PeriodicalId\":20116,\"journal\":{\"name\":\"Physica B-condensed Matter\",\"volume\":\"715 \",\"pages\":\"Article 417500\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2025-06-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physica B-condensed Matter\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0921452625006179\",\"RegionNum\":3,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"PHYSICS, CONDENSED MATTER\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica B-condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0921452625006179","RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
Relativistic band gap engineering in Eu-doped Pr2O3: A DFT-based GGA+U+SOC first-principles study to enhance the electronic, optical, and thermoelectric properties for next-generation phosphor-converted LED materials
This study explores the effects of europium (Eu) doping on the optical electronic and thermoelectric properties of praseodymium oxide (Pr2O3). Two doping concentrations, 1.25% (Eu-Pr2O3) and 2.5% (2Eu-Pr2O3), are analyzed using first-principles DFT based calculations with GGA+U+SOC approach. The band gap of pristine Pr2O3 decreases from 3.31 eV to 2.54 eV at 1.25% and 2.44 eV at 2.5% Eu doping concentration. Formation energy calculations confirm the thermodynamic stability of all materials. Optical properties analysis shows enhanced ultraviolet absorption and visible transparency, suggesting potential applications in phosphor-converted LEDs (PC-LEDs). Thermoelectric analysis indicates reduced thermal conductivity due to Eu doping, with modest changes in electrical conductivity. The Seebeck coefficient exhibits an n-type to p-type shift based on temperature and doping level, with higher ZT values observed at lower temperatures for single Eu doping.
期刊介绍:
Physica B: Condensed Matter comprises all condensed matter and material physics that involve theoretical, computational and experimental work.
Papers should contain further developments and a proper discussion on the physics of experimental or theoretical results in one of the following areas:
-Magnetism
-Materials physics
-Nanostructures and nanomaterials
-Optics and optical materials
-Quantum materials
-Semiconductors
-Strongly correlated systems
-Superconductivity
-Surfaces and interfaces