{"title":"在 Mg3Sb2 基 Zintl 化合物中形成合金诱导的超离子 β 相","authors":"Nagendra Singh Chauhan and Takao Mori","doi":"10.1039/D4TA06173J","DOIUrl":null,"url":null,"abstract":"<p >The off-centering phenomenon manifests as locally distorted configurations with broken symmetry in a crystal structure due to the displacement of constituent atoms from their ideal coordination centers within the lattice. In contrast to the anticipated formation of anionic solid solutions of Mg<small><sub>3</sub></small>(Sb<small><sub>1−<em>x</em>−<em>y</em></sub></small>Bi<small><sub><em>x</em></sub></small>Ge<small><sub><em>y</em></sub></small>)<small><sub>2</sub></small>, herein we report β-Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> based superionic phase formation (space group – <em>I</em>a<img>, 206) with off-centering of the dominant trigonal α-Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> phase and segregation of nanophase Mg<small><sub>3</sub></small>Ge upon equiatomic (Bi, Ge) alloying. The discordant nature of Ge is unveiled within the layered α-Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> structure and is assessed employing (3 + 1) dimensional superspace to reveal an off-centering (dz) along the <em>z</em> direction for the constituent atoms in the range of ±0–0.02 Å. The (Bi, Ge) alloying results in favourable tuning of the desired p-type conduction for attaining higher power factors by band engineering and synergistic reduction of lattice thermal conductivity. The stable superionic polymorph co-existing in an anionic solid solution of Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> provides a renewed basis for understanding the crystal structure and its transformation in CaAl<small><sub>2</sub></small>Si<small><sub>2</sub></small>-type Zintl compounds.</p>","PeriodicalId":82,"journal":{"name":"Journal of Materials Chemistry A","volume":" 47","pages":" 32703-32711"},"PeriodicalIF":9.5000,"publicationDate":"2024-11-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2024/ta/d4ta06173j?page=search","citationCount":"0","resultStr":"{\"title\":\"Alloying induced superionic β-phase formation in Mg3Sb2 based Zintl compounds†\",\"authors\":\"Nagendra Singh Chauhan and Takao Mori\",\"doi\":\"10.1039/D4TA06173J\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >The off-centering phenomenon manifests as locally distorted configurations with broken symmetry in a crystal structure due to the displacement of constituent atoms from their ideal coordination centers within the lattice. In contrast to the anticipated formation of anionic solid solutions of Mg<small><sub>3</sub></small>(Sb<small><sub>1−<em>x</em>−<em>y</em></sub></small>Bi<small><sub><em>x</em></sub></small>Ge<small><sub><em>y</em></sub></small>)<small><sub>2</sub></small>, herein we report β-Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> based superionic phase formation (space group – <em>I</em>a<img>, 206) with off-centering of the dominant trigonal α-Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> phase and segregation of nanophase Mg<small><sub>3</sub></small>Ge upon equiatomic (Bi, Ge) alloying. The discordant nature of Ge is unveiled within the layered α-Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> structure and is assessed employing (3 + 1) dimensional superspace to reveal an off-centering (dz) along the <em>z</em> direction for the constituent atoms in the range of ±0–0.02 Å. The (Bi, Ge) alloying results in favourable tuning of the desired p-type conduction for attaining higher power factors by band engineering and synergistic reduction of lattice thermal conductivity. The stable superionic polymorph co-existing in an anionic solid solution of Mg<small><sub>3</sub></small>(Sb, Bi)<small><sub>2</sub></small> provides a renewed basis for understanding the crystal structure and its transformation in CaAl<small><sub>2</sub></small>Si<small><sub>2</sub></small>-type Zintl compounds.</p>\",\"PeriodicalId\":82,\"journal\":{\"name\":\"Journal of Materials Chemistry A\",\"volume\":\" 47\",\"pages\":\" 32703-32711\"},\"PeriodicalIF\":9.5000,\"publicationDate\":\"2024-11-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://pubs.rsc.org/en/content/articlepdf/2024/ta/d4ta06173j?page=search\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Materials Chemistry A\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2024/ta/d4ta06173j\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Materials Chemistry A","FirstCategoryId":"88","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/ta/d4ta06173j","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Alloying induced superionic β-phase formation in Mg3Sb2 based Zintl compounds†
The off-centering phenomenon manifests as locally distorted configurations with broken symmetry in a crystal structure due to the displacement of constituent atoms from their ideal coordination centers within the lattice. In contrast to the anticipated formation of anionic solid solutions of Mg3(Sb1−x−yBixGey)2, herein we report β-Mg3(Sb, Bi)2 based superionic phase formation (space group – Ia, 206) with off-centering of the dominant trigonal α-Mg3(Sb, Bi)2 phase and segregation of nanophase Mg3Ge upon equiatomic (Bi, Ge) alloying. The discordant nature of Ge is unveiled within the layered α-Mg3(Sb, Bi)2 structure and is assessed employing (3 + 1) dimensional superspace to reveal an off-centering (dz) along the z direction for the constituent atoms in the range of ±0–0.02 Å. The (Bi, Ge) alloying results in favourable tuning of the desired p-type conduction for attaining higher power factors by band engineering and synergistic reduction of lattice thermal conductivity. The stable superionic polymorph co-existing in an anionic solid solution of Mg3(Sb, Bi)2 provides a renewed basis for understanding the crystal structure and its transformation in CaAl2Si2-type Zintl compounds.
期刊介绍:
The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.