长石
坩埚(大地测量学)
活化能
电阻率和电导率
各向异性
通量法
Crystal(编程语言)
焊剂(冶金)
晶体生长
凝聚态物理
材料科学
类型(生物学)
带隙
热传导
结晶学
单晶
化学
光学
物理
物理化学
氧化物
生态学
计算化学
量子力学
冶金
复合材料
程序设计语言
计算机科学
生物
作者
P. Dordor,Jean‐Pierre Chaminade,Aree Wichainchai,E. Marquestaut,Jean‐Pierre Doumerc,Michel Pouchard,Paul Hagenmuller,A.H. Ammar
标识
DOI:10.1016/0022-4596(88)90307-6
摘要
Delafossite-type CuFeO2 single crystals have been prepared by a flux method: crystals obtained in a Cu crucible with LiBO2 as flux are n-type whereas those prepared in a Pt crucible with a Cu2O flux are p-type. Electrical measurements have revealed that n-type crystals exhibit weak anisotropic conductivities with large activation energies and small mobilities (r.t. values perpendicular and parallel to the c-axis: μ⊥ = 5 × 10−5 and μ‖ = 10−7 cm−2 V−1 sec−1). p-type crystals, less anisotropic, are characterized by low activation energies and higher mobilities (μ⊥ = 34 and μ‖ = 8.9 cm2 V−1 sec−1). A two -conduction-band model is proposed to account for the difference observed between the energy gap value deduced from photoelectrochemical measurements and the activation energy of the electrical conductivity in the intrinsic domain.
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