Isotope effect of carrier transport in organic semiconductors

Liu Xuan; Gao Teng; Xie Shi-Jie

doi:10.7498/aps.69.20200789

Abstract

Isotopic substitution can effectively tune the device performances of organic semiconductors. According to the experimental results of isotope effects in electric, light and magnetic process in organic semiconductors, we adopt the tight-binding model with strong electron-phonon coupling to study the isotope effects on carrier transport. We try to give a quantificational explanation and show the physical origin of isotope effects on mobility in organic semiconductors in this work. Using polaron transport dynamics with diabatic approach, we simulate the carrier transport in an array of small molecule crystals under weak bias. Because of strong electron-phonon coupling in organic materials, an injected electron will induce lattice distortion, and the carriers are no longer free electrons or holes, but elementary excitations such as solitons, polarons or bipolarons. Our simulation results indicate that the existence of deuterium and ¹³C element will reduce the mobility of organic material, which means that the isotopic substitution can be utilized to manifest organic device performance. Besides, we also find that the isotope effect on mobility will increase with electron-phonon coupling increasing. This suggests that both the mass of lattice groups and electron-phonon coupling should be taken into account to understand the isotope effects in organic semiconductors. With the consideration of that, we derive the effective mass of polaron based on the continuum model, and verify that effective mass can successfully describe the isotope effect on mobility. The effective mass of carrier can be measured to represent the property of a material, which can tell us whether we need the isotopic substitution in organic layer to improve the device performance. Then we present the microcosmic movement of a polaron at the moment when it encounters isotopic substituted molecules. We come to the conclusion that the isotopic distribution will affect the instantaneous speed of the carrier, but has little effect on the mobility of the whole device when the substituted concentration remains constant. In conclusion, after simulating various possible isotope effects in materials, analyzing its physical mechanism and comparing calculation results in experiment, we provide a theoretical foundation for describing the isotope effects on mobility, which can be a basis of improving the performances of organic semiconductor devices.

Keywords:

Authors and contacts

State Key Laboratory of Crystal Materials, School of Physics, Shandong University, Jinan 250100, China

Corresponding author: Xie Shi-Jie, xsj@sdu.edu.cn

Funds: Project supported by the National Natural Science Foundation of China (Grant No. 11974212) and the Key Basic Research Program of the Natural Science Foundation of Shandong Province, China (Grant No. ZR2019ZD43)

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References

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Cited By

图 1 无机材料(inorganic materials, IM)与有机材料(organic materials, OM)中的同位素对迁移率影响示意图

Figure 1. Schematic diagram of isotope effects on mobility in inorganic materials (IM) and organic materials (OM).

DownLoad: Full-Size Img PowerPoint

图 2 红荧烯与聚乙炔材料极化子迁移率随分子质量的变化(内插图为Ren等^[20]对红荧烯材料计算结果)

Figure 2. Mobility changes with molecular mass for rubrene and polyacetylene. Inset: results of calculation for rubrene from Ren et al. ^[20].

DownLoad: Full-Size Img PowerPoint

图 3 同位素效应随电声耦合的变化

Figure 3. Variation of isotope effect (IE) with electron-phonon coupling.

DownLoad: Full-Size Img PowerPoint

图 4 瞬时迁移率的同位素效应　(a) 单分子同位素取代; (b) 多分子同位素连续取代, 取代起始位置均为第125格点; (c)多分子同位素不连续取代. 图(a)和图(c)中圆点表示同位素取代分子所在位置, 取代分子中H与C元素均被取代

Figure 4. Isotope effects on instantaneous mobility: (a) Isotopic substitution of one molecule; (b) isotopic substitution of continuous molecules, the initial position of all the substitution is on the 125th site; (c) isotopic substitution of discontinuous molecules. The dots in panels (a) and (c) indicate the locations of molecules in which both hydrogen and carbon are substituted.

DownLoad: Full-Size Img PowerPoint

图 5 极化子平均迁移率及同位素效应与同位素浓度的关系

Figure 5. Avergae mobility and isotope effects depend on substituted concentration.

DownLoad: Full-Size Img PowerPoint

[1]	Root S E, Savagatrup S, Printz A D, Rodriquez D, Lipomi D J 2017 Chem. Rev. 117 6467 Google Scholar
[2]	Taniguchi T, Fukui K, Asahi R, Urabe Y, Ikemoto A, Nakamoto J, Inada Y, Yamao T, Hotta S 2017 Synth. Met. 227 162 Google Scholar
[3]	de Jong M P 2016 Open Physics 14 337 Google Scholar
[4]	Groves C 2017 Rep. Prog. Phys. 80 37 Google Scholar
[5]	Danos A, MacQueen R W, Cheng Y Y, Dvorak M, Darwish T A, McCamey D R, Schmidt T W 2015 J. Phys. Chem. Lett. 6 3061 Google Scholar
[6]	Stoltzfus D M, Joshi G, Popli H, Jamali S, Kavand M, Milster S, Grunbaum T, Bange S, Nahlawi A, Teferi M Y, Atwood SI, Leung A E, Darwish T A, Malissa H, Burn P L, Lupton J M, Boehme C 2020 J. Mater. Chem. C 8 2764 Google Scholar
[7]	Wang P, Wang F F, Chen Y, Niu Q, Lu L, Wang H M, Gao X C, Wei B, Wu H W, Caic X, Zou D C 2013 J. Mater. Chem. C 1 4821 Google Scholar
[8]	Nguyen T D, Hukic-Markosian G, Wang F, Wojcik L, Li X G, Ehrenfreund E, Vardeny Z V 2010 Nat. Mater. 9 345 Google Scholar
[9]	Li L W, Li T Y, Arras M M L, Bonnesen P V, Peng X F, Li W, Hong K L 2020 Polymer 193 122375 Google Scholar
[10]	Bartell L S, Roskos R R 1966 J. Chem. Phys. 44 457 Google Scholar
[11]	White R P, Lipson J E G, Higgins J S 2010 Macromolecules 43 4287 Google Scholar
[12]	Jiang J W, Lan J, Wang J S, Li B W 2010 J. Appl. Phys. 107 054314 Google Scholar
[13]	Chang D, Li T, Li L, Jakowski J, Huang J, Keum J K, Lee B, Bonnesen P V, Zhou M, Garashchuk S, Sumpter B G, Hong K 2018 Macromolecules 51 9393 Google Scholar
[14]	Shi C, Zhang X, Yu C H, Yao Y F, Zhang W 2018 Nat. Commun. 9 481 Google Scholar
[15]	Jakowski J, Huang J, Garashchuk S, Luo Y, Hong K, Keum J, Sumpter B G 2017 J. Phys. Chem. Lett. 8 4333 Google Scholar
[16]	Jiang Y, Peng Q, Geng H, Ma H, Shuai Z 2015 Phys. Chem. Chem. Phys. 17 3273 Google Scholar
[17]	Tong C C, Hwang K C 2007 J. Phys. Chem. C 111 3490 Google Scholar
[18]	Shao M, Keum J, Chen J, He Y, Chen W, Browning J F, Jakowski J, Sumpter B G, Ivanov I N, Ma Y Z, Rouleau C M, Smith S C, Geohegan D B, Hong K, Xiao K 2014 Nat. Commun. 5 3180 Google Scholar
[19]	Fratini S, Nikolka M, Salleo A, Schweicher G, Sirringhaus H 2020 Nat. Mater. 19 491 Google Scholar
[20]	Ren X, Bruzek M J, Hanifi D A, Schulzetenberg A, Wu Y, Kim C H, Zhang Z, Johns J E, Salleo A, Fratini S, Troisi A, Douglas C J, Frisbie C D 2017 Adv. Electron. Mater. 3 1700018 Google Scholar
[21]	Jiang Y, Geng H, Shi W, Peng Q, Zheng X, Shuai Z 2014 J. Phys. Chem. Lett. 5 2267 Google Scholar
[22]	Jiang Y, Geng H, Li W, Shuai Z 2019 J. Chem. Theory Comput. 15 1477 Google Scholar
[23]	Low F E, Pines D 1953 Phys. Rev. 91 193 Google Scholar
[24]	Li W, Ren J, Shuai Z 2020 J. Phys. Chem. Lett. 11 4930 Google Scholar
[25]	Liu X, Gao K, Fu J, Li Y, Wei J, Xie S 2006 Phys. Rev. B 74 172301 Google Scholar
[26]	Troisi A, Orlandi G 2006 Phys. Rev. Lett. 96 086601 Google Scholar
[27]	Johansson A A, Stafström S 2004 Phys. Rev. B 69 235205 Google Scholar
[28]	Brankin R W, Gladwell I, Shampine L F http://www.netlib.org [2019-11-3]
[29]	Köhler A, Bässler H 2015 Electronic Processes in Organic Semiconductors: An Introduction (Weinheim: Wiley-VCH) pp193–292
[30]	Takayama H, Linliu Y R, Maki K 1980 Phys. Rev. B 21 2388 Google Scholar
[31]	Miyata A, Mitioglu A, Plochocka P, Portugall O, Wang J T W, Stranks S D, Snaith H J, Nicholas R J 2015 Nat. Phys. 11 582 Google Scholar
[32]	Zhong M, Zeng W, Tang H, Wang L X, Liu F S, Tang B, Liu Q J 2019 Sol. Energy 190 617 Google Scholar

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