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새로운 오성분계 황화물의 합성과 특징
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.advisor | 윤호섭 | - |
| dc.contributor.author | 이은실 | - |
| dc.date.accessioned | 2018-11-08T07:58:15Z | - |
| dc.date.available | 2018-11-08T07:58:15Z | - |
| dc.date.issued | 2012-02 | - |
| dc.identifier.other | 12390 | - |
| dc.identifier.uri | https://dspace.ajou.ac.kr/handle/2018.oak/9197 | - |
| dc.description | 학위논문(석사)아주대학교 일반대학원 :에너지시스템학부,2012. 2 | - |
| dc.description.tableofcontents | Abstract…………………………1 Abstract (Korean)……………3 List of Figures………………5 List of Tables………………7 Chapter I. Synthesis and Characterizations of the First Quintenary Thiogermanates, ACuTiGe2S7 (A = Rb, Cs)…9 1. Abstract…………………………10 2. Introduction……………………11 3. Experimental Section…………12 Synthesis Crystallography Solid State UV/Vis Spectroscopy 4. Result and discussion……………14 5. Conclusions…………………………17 6. Figures………………………………18 7. Tables………………………………22 Chapter II. New Quintenary Thiophosphates, AX(Nb1-YTaY)PS6 (A = K, Rb) : A Systematic Approach to Mixed-metallic Phases…28 1. Abstract……………………………29 2. Introduction………………………30 3. Experimental Section……………31 Synthesis Crystallography Solid State UV/Vis Spectroscopy 4. Result and discussion……………36 5. Figures………………………………38 6. Tables………………………………43 Appendix A. The New One-dimensional Ternary Niobium Chloride Sulfide, Nb24S96Cl16…55 1. Experimental Section…56 Synthesis Crystallography Solid State UV/Vis Spectroscopy 2. Crystal Structure……………58 3. Figures…………………………59 4. Tables…………………………64 Appendix B. A New Mixed Group V Metal Selenide, Nb1.41V0.59Se9…72 1. Abstract……………………73 2. Experimental Section……………74 Synthesis Crystallography 3. Crystal Structure……………………76 4. Figures…………………………………78 5. Tables…………………………………81 Reference………………………………………85 | - |
| dc.language.iso | eng | - |
| dc.publisher | The Graduate School, Ajou University | - |
| dc.rights | 아주대학교 논문은 저작권에 의해 보호받습니다. | - |
| dc.title | 새로운 오성분계 황화물의 합성과 특징 | - |
| dc.title.alternative | Eunsil Lee | - |
| dc.type | Thesis | - |
| dc.contributor.affiliation | 아주대학교 일반대학원 | - |
| dc.contributor.alternativeName | Eunsil Lee | - |
| dc.contributor.department | 일반대학원 에너지시스템학부 | - |
| dc.date.awarded | 2012. 2 | - |
| dc.description.degree | Master | - |
| dc.identifier.localId | 570082 | - |
| dc.identifier.url | http://dcoll.ajou.ac.kr:9080/dcollection/jsp/common/DcLoOrgPer.jsp?sItemId=000000012390 | - |
| dc.subject.keyword | Crystal structure | - |
| dc.subject.keyword | Thiogermanate | - |
| dc.subject.keyword | Chalcogenide | - |
| dc.subject.keyword | Single crystal X-ray diffraction | - |
| dc.subject.keyword | Sulfides | - |
| dc.description.alternativeAbstract | New quintenary sulfides, ACuTiGe2S7 (A = Rb, Cs)와 Ax(Nb1-yTay)PS6 (A=K, Rb) have been prepared with the use of eutectic alkali metal halide fluxes (RbCl/LiCl or CsCl/LiCl) and their crystal structures have been investigated by single crystal X-ray diffraction techniques. I. ACuTiGe2S7 (A = Rb, Cs) ACuTiGe2S7 (A = Rb, Cs) are the first of the quintenary thiogermanates reported. The title compounds are isostructural and they crystallize in space group P of the triclinic system with two formula units in a cell dimensions: a = 7.0598(9) Å, b = 12.511(2) Å, c = 7.1441(8) Å, α = 75.906(4)˚, β = 79.101(4)˚, γ = 74.749(4)˚, V = 585.2(1) Å3 for RbCuTiGe2S7; a = 6.8653(7) Å, b = 12.368(1) Å, c = 7.1094(6) Å, α = 76.353(2) ˚, β = 81.526(3) ˚, γ = 75.562(3)˚, V = 565.59(8) Å3 for CsCuTiGe2S7. The structures of ACuTiGe2S7 (A = Rb, Cs) consist of the two-dimensional [CuTiGe2S7–] layers separated by alkali metal cations, A+. Each layer contains Ti centered S octahedra, Cu and Ge centered S tetrahedra. The classical charge balance of the compound can be represented by [A+][Cu+][Ti4+][Ge4+]2[S2-]7. The compounds were investigated with solid-state UV/Vis diffuse reflectance spectroscopy which shows an absorption edges and band gaps, Eg are estimated to be ~1.3eV. II. AXNb1-YTaYPS6 (A = K, Rb) Ternary thiophosphate, TaPS6 serves as host structure in the new quintenary thiophosphates, AXNb1-YTaYPS6 (A = K, Rb). The structure of the title compounds contain 3-dimensional open framework with the channels which alkali metal ions (K+ or Rb+) reside. The amount of each metal can vary, [AXNb1-YTaYPS6: A = K, Y = 0.34, 0.50, 0.75; A = Rb, Y = 0.25, 0.30, 0.47, 0.77] and they seem to form solid solutions. The intermetallic M-M distances within the [M2S12] units range from 3.155(1) Å to 3.2707(7) Å, which are considerably shorter compared to that in TaPS6 (dTa-Ta=3.365(1) Å). The electrons released from K or Rb atoms are transferred to the d-orbitals of pair-wise mixed metal (M) by the amount of the alkali metals. Consequently, the interatomic M-M distances are decreased. As a result, the intermetallic bond can be strengthened gradually by the amount of the alkali metals. The classical charge balance of the title compounds can be represented by [A+]X[(Nb/Ta)(5-X)+][P5+][S22-][S2-]4. | - |
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