Growth and characterization of SnS2(1-x)Se2x alloys

碩士 === 國立彰化師範大學 === 電子工程學系 === 107 === In this study, SnS2(1-x)Se2x alloys layered crystals were grown by chemical vapor transport (CVT) method. The crystal structure characterization has been substantiated by X-ray diffraction (XRD) and high resolution transmission electron microscope (TEM) technol...

Full description

Bibliographic Details
Main Authors: Tsai,Chi-Feng, 蔡其鋒
Other Authors: Lin,Der-Yuh
Format: Others
Language:zh-TW
Published: 2019
Online Access:http://ndltd.ncl.edu.tw/handle/wx8j73
id ndltd-TW-107NCUE5428003
record_format oai_dc
spelling ndltd-TW-107NCUE54280032019-11-06T03:33:27Z http://ndltd.ncl.edu.tw/handle/wx8j73 Growth and characterization of SnS2(1-x)Se2x alloys SnS2(1-x)Se2x合金之晶體成長及其特性分析研究 Tsai,Chi-Feng 蔡其鋒 碩士 國立彰化師範大學 電子工程學系 107 In this study, SnS2(1-x)Se2x alloys layered crystals were grown by chemical vapor transport (CVT) method. The crystal structure characterization has been substantiated by X-ray diffraction (XRD) and high resolution transmission electron microscope (TEM) technologies. From each sample’s XRD pattern, the peaks corresponds to (001), (002), (003), (004), and (005) which were found and used to determine the lattice constants. The band-gap energies modulated from 2.28 eV (SnS2) to 1.23 eV (SnSe2) with the increasing content of Se, which were verified by piezoreflectance spectroscopies (PzR) spectra and absorption spectra. By PzR spectra and absorption spectra, the empirical relation between bandgap energies and composition ratio, according to the extended Vegard’s Law, has been predicted; accorded with a bowing parameter b of 0.56 eV and 0.54 eV, respectively. Keywords: SnS2, SnSe2, piezoreflectance spectroscopies (PzR), absorption, XRD. Lin,Der-Yuh 林得裕 2019 學位論文 ; thesis 138 zh-TW
collection NDLTD
language zh-TW
format Others
sources NDLTD
description 碩士 === 國立彰化師範大學 === 電子工程學系 === 107 === In this study, SnS2(1-x)Se2x alloys layered crystals were grown by chemical vapor transport (CVT) method. The crystal structure characterization has been substantiated by X-ray diffraction (XRD) and high resolution transmission electron microscope (TEM) technologies. From each sample’s XRD pattern, the peaks corresponds to (001), (002), (003), (004), and (005) which were found and used to determine the lattice constants. The band-gap energies modulated from 2.28 eV (SnS2) to 1.23 eV (SnSe2) with the increasing content of Se, which were verified by piezoreflectance spectroscopies (PzR) spectra and absorption spectra. By PzR spectra and absorption spectra, the empirical relation between bandgap energies and composition ratio, according to the extended Vegard’s Law, has been predicted; accorded with a bowing parameter b of 0.56 eV and 0.54 eV, respectively. Keywords: SnS2, SnSe2, piezoreflectance spectroscopies (PzR), absorption, XRD.
author2 Lin,Der-Yuh
author_facet Lin,Der-Yuh
Tsai,Chi-Feng
蔡其鋒
author Tsai,Chi-Feng
蔡其鋒
spellingShingle Tsai,Chi-Feng
蔡其鋒
Growth and characterization of SnS2(1-x)Se2x alloys
author_sort Tsai,Chi-Feng
title Growth and characterization of SnS2(1-x)Se2x alloys
title_short Growth and characterization of SnS2(1-x)Se2x alloys
title_full Growth and characterization of SnS2(1-x)Se2x alloys
title_fullStr Growth and characterization of SnS2(1-x)Se2x alloys
title_full_unstemmed Growth and characterization of SnS2(1-x)Se2x alloys
title_sort growth and characterization of sns2(1-x)se2x alloys
publishDate 2019
url http://ndltd.ncl.edu.tw/handle/wx8j73
work_keys_str_mv AT tsaichifeng growthandcharacterizationofsns21xse2xalloys
AT càiqífēng growthandcharacterizationofsns21xse2xalloys
AT tsaichifeng sns21xse2xhéjīnzhījīngtǐchéngzhǎngjíqítèxìngfēnxīyánjiū
AT càiqífēng sns21xse2xhéjīnzhījīngtǐchéngzhǎngjíqítèxìngfēnxīyánjiū
_version_ 1719287025181392896