REFLECTANCE SPECTRA OF CDSIP2 AND ZNSIP2

被引：7

作者：

AMBRAZEVICIUS, G

BABONAS, G

SILEIKA, A

机构：

[1] Institute of Semiconductor Physics, Academy of Sciences of the Lithuanian Ssr

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1979年 / 95卷 / 02期

关键词：

D O I：

10.1002/pssb.2220950238

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Reflectance spectra of CdSiP2 and ZnSiP2 are measured at 300 K in the range 1 to 12 eV. These ternary compounds are electronic analogs of AlP and have the shortest bond SiP among the AIIBIVC2V semiconductors. The peculiarity of the investigated optical spectra is a close proximity and possible overlap of peaks which correspond to the structures E1 and E2 in AIIIBV compounds. The mean energies of the characteristic peak groups in the AIISiC2V compounds are shown to scale linearly with the average energy gap calculated by the dielectric theory. Copyright © 1979 WILEY‐VCH Verlag GmbH & Co. KGaA

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页码：643 / 647

页数：5

相关论文

共 18 条

[1] THERMOREFLECTANCE SPECTRA OF CDSIP2 [J].

AMBRAZEVICIUS, G ;

BABONAS, G ;

SILEIKA, A .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1977, 82 (01) :K45-K48

[2] INFRARED DIELECTRIC CONSTANT AND ULTRAVIOLET OPTICAL PROPERTIES OF SOLIDS WITH DIAMOND ZINC BLENDE WURTZITE AND ROCKSALT STRUCTURE [J].

CARDONA, M .

JOURNAL OF APPLIED PHYSICS, 1965, 36 (07) :2181-&

[3] NONLOCAL PSEUDOPOTENTIAL CALCULATIONS FOR ELECTRONIC-STRUCTURE OF 11 DIAMOND AND ZINCBLENDE SEMICONDUCTORS [J].

CHELIKOWSKY, JR ;

COHEN, ML .

PHYSICAL REVIEW B, 1976, 14 (02) :556-582

[4] OPTICAL PROPERTIES AND ENERGY BAND STRUCTURE CORRELATION OF SPHALERITE (A-3B-5) AND CHALCOPYRITE (A-2B-4C-5/2) CRYSTALS [J].

DONETSKICH, VI ;

POPLAVNOI, AS ;

SOBOLEV, VV .

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1971, 48 (02) :541-+

[5] FAR ULTRAVIOLET REFLECTANCE OF II-VI COMPOUNDS AND CORRELATION WITH PENN-PHILLIPS GAP [J].

FREEOUF, JL .

PHYSICAL REVIEW B, 1973, 7 (08) :3810-3830

[6]

KARAVAEV GF, 1966, FIZ TVERD TELA, V8, P2143

[7] BOND SUSCEPTIBILITIES AND IONICITIES IN COMPLEX CRYSTAL-STRUCTURES [J].

LEVINE, BF .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) :1463-1486

[8] BAND-STRUCTURE CALCULATION OF ZNSIP2 [J].

PASEMANN, L ;

CORDTS, W ;

HEINRICH, A ;

MONECKE, J .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1976, 77 (02) :527-533

[9]

Poplavnoi A.S., 1970, IZV VUZ FIZ, V6, P95, DOI 10.1007/BF00836698

[10]

POPLAVNOI AS, 1969, IZV VUZ FIZ, V11, P58