完整後設資料紀錄
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dc.contributor.authorLin, Chih-Mingen_US
dc.contributor.authorHsu, I-Juien_US
dc.contributor.authorLin, Sin-Chengen_US
dc.contributor.authorChuang, Yu-Chunen_US
dc.contributor.authorChen, Wei-Tingen_US
dc.contributor.authorLiao, Yen-Faen_US
dc.contributor.authorJuang, Jenh-Yihen_US
dc.date.accessioned2018-08-21T05:53:12Z-
dc.date.available2018-08-21T05:53:12Z-
dc.date.issued2018-01-19en_US
dc.identifier.issn2045-2322en_US
dc.identifier.urihttp://dx.doi.org/10.1038/s41598-018-19679-2en_US
dc.identifier.urihttp://hdl.handle.net/11536/144388-
dc.description.abstractThe evolution of iron local vibrational mode (Fe LVM) and phase transitions in n-type iron-doped indium phosphide (InP:Fe) were investigated at ambient temperature. In-situ angle-dispersive X-ray diffraction measurements revealed that InP: Fe starts to transform from zinc-blende (ZB) to rock-salt (RS) structure around 8.2(2) GPa and completes around 16.0(2) GPa. The Raman shift of both transverse and longitudinal optical modes increases monotonically with increasing pressure, while their intensities become indiscernible at 11.6(2) GPa, suggesting that the pressure-induced phase transition is accompanied by significant metallization. In contrast, originally absent at ambient pressure, the Raman shift of Fe LVM appears at similar to 420 cm(-1) near 1.2 GPa and exhibits a dome shape behavior with increasing pressure, reaching a maximum value of similar to 440 cm-1 around 5 GPa, with an apparent kink occurring around the ZB-RS transition pressure of similar to 8.5(2) GPa. The Fe K-edge X-ray absorption near edge structure (XANES) confirmed the tetrahedral site occupation of Fe3+ with a crystal field splitting parameter Delta(t)=38k . mole(-1). Our calculations indicate that the energy parameters governing the phase transition are Delta(t)=0.49 and Delta(o) =1.10 kJ . mole(-1),respectively, both are much smaller than Delta(t) = 38 kJ . mole(-1) at ambient.en_US
dc.language.isoen_USen_US
dc.titlePressure effect on impurity local vibrational mode and phase transitions in n-type iron-doped indium phosphideen_US
dc.typeArticleen_US
dc.identifier.doi10.1038/s41598-018-19679-2en_US
dc.identifier.journalSCIENTIFIC REPORTSen_US
dc.citation.volume8en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.identifier.wosnumberWOS:000422891000114en_US
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