Optoelectronic excitations and photovoltaic effect in strongly correlated materials

被引:32
作者
Coulter, John E. [1 ,2 ]
Manousakis, Efstratios [1 ,2 ,3 ]
Gali, Adam [4 ,5 ]
机构
[1] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
[2] Florida State Univ, Natl High Magnet Field Lab, Tallahassee, FL 32306 USA
[3] Univ Athens, Dept Phys, Zografos 15784, Greece
[4] Hungarian Acad Sci, Wigner Res Ctr Phys, Inst Solid State Phys & Opt, H-1525 Budapest, Hungary
[5] Budapest Univ Technol & Econ, Dept Atom Phys, H-1111 Budapest, Hungary
来源
PHYSICAL REVIEW B | 2014年 / 90卷 / 16期
基金
美国国家科学基金会;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; DOT SOLAR-CELLS; WAVE BASIS-SET; IMPACT IONIZATION; CARRIER MULTIPLICATION; GREENS-FUNCTION; EFFICIENCY; SILICON; POINTS;
D O I
10.1103/PhysRevB.90.165142
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Solar cells based on conventional semiconductors have low efficiency in converting solar energy into electricity because the excess energy beyond the gap of an incident solar photon is converted into heat by phonons. Here we show by ab initio methods that the presence of strong Coulomb interactions in strongly correlated insulators (SCIs) causes the highly photoexcited electron-hole pair to decay fast into multiple electron-hole pairs via impact ionization (II). We show that the II rate in the insulating M-1 phase of vanadium dioxide (chosen for this study as it is considered a prototypical SCI) is 2 orders of magnitude higher than in Si and much higher than the rate of hot electron-hole decay due to phonons. Our results indicate that a rather broad class of materials may be harnessed for an efficient solar-to-electrical energy conversion that has been not considered before.
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页数:7
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