SnGe superstructure materials for Si-based infrared optoelectronics

被引:40
作者
Bauer, MR [1 ]
Cook, CS
Aella, P
Tolle, J
Kouvetakis, J
Crozier, PA
Chizmeshya, AVG
Smith, DJ
Zollner, S
机构
[1] Arizona State Univ, Dept Chem & Biochem, Tempe, AZ 85287 USA
[2] Arizona State Univ, Ctr Solid State Sci, Tempe, AZ 85287 USA
[3] Motorola Inc, Proc & Mat Characterizat Lab, Tempe, AZ 85284 USA
[4] Arizona State Univ, Dept Phys & Astron, Tempe, AZ 85287 USA
关键词
D O I
10.1063/1.1622435
中图分类号
O59 [应用物理学];
学科分类号
摘要
We report growth of device-quality, single-crystal SnxGe1-x alloys (with x=0.02-0.2) directly on Si via chemical vapor deposition with deuterium-stabilized Sn hydrides. The high Sn-content materials are stabilized with ordered superstructures that gives rise to a layered structure adjacent to the Si substrate. Density functional theory simulations were used to elucidate the structural and bonding behavior of this material. Optical determinations show a Ge-like band structure that is substantially redshifted compared to that of elemental Ge. Thus, these systems are excellent candidates for a new generation of infrared devices, with the critical advantage that they can be grown directly on Si. (C) 2003 American Institute of Physics.
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页码:3489 / 3491
页数:3
相关论文
共 18 条
[1]   EPITAXIAL-GROWTH OF METASTABLE SNGE ALLOYS [J].
ASOM, MT ;
FITZGERALD, EA ;
KORTAN, AR ;
SPEAR, B ;
KIMERLING, LC .
APPLIED PHYSICS LETTERS, 1989, 55 (06) :578-579
[2]   Comparison and reproducibility of H-passivation of Si(100) with HF in methanol, ethanol, isopropanol and water by IBA, TMAFM, and FTIR [J].
Atluri, V ;
Herbots, N ;
Dagel, D ;
Jacobsson, H ;
Johnson, M ;
Carpio, R ;
Fowler, B .
SCIENCE AND TECHNOLOGY OF SEMICONDUCTOR SURFACE PREPARATION, 1997, 477 :281-292
[3]   GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J].
CEPERLEY, DM ;
ALDER, BJ .
PHYSICAL REVIEW LETTERS, 1980, 45 (07) :566-569
[4]   DIRECT-GAP GROUP-IV SEMICONDUCTORS BASED ON TIN [J].
GOODMAN, CHL .
IEE PROCEEDINGS-I COMMUNICATIONS SPEECH AND VISION, 1982, 129 (05) :189-192
[5]   Low-temperature growth and critical epitaxial thicknesses of fully strained metastable Ge1-xSnx (x≲0.26) alloys on Ge(001)2x1 [J].
Gurdal, O ;
Desjardins, P ;
Carlsson, JRA ;
Taylor, N ;
Radamson, HH ;
Sundgren, JE ;
Greene, JE .
JOURNAL OF APPLIED PHYSICS, 1998, 83 (01) :162-170
[6]   Interband transitions in SnxGe1-x alloys [J].
He, G ;
Atwater, HA .
PHYSICAL REVIEW LETTERS, 1997, 79 (10) :1937-1940
[7]   ELECTRONIC-PROPERTIES OF METASTABLE GEXSN1-X ALLOYS [J].
JENKINS, DW ;
DOW, JD .
PHYSICAL REVIEW B, 1987, 36 (15) :7994-8000
[8]  
Kirkland E. J., 2020, Advanced Computing in Electron Microscopy, V3rd
[9]   AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 49 (20) :14251-14269
[10]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186