2017
DOI: 10.1063/1.4978687
|View full text |Cite
|
Sign up to set email alerts
|

Mechanical signatures of degradation of the photovoltaic perovskite CH3NH3PbI3 upon water vapor exposure

Abstract: We report on the mechanical properties of CH3NH3PbI3 photovoltaic perovskite measured by nanoindentation. The Young's modulus (E) of the pristine sample is 20.0 ± 1.5 GPa, while the hardness (H) is 1.0 ± 0.1 GPa. Upon extended exposure to water vapor, both quantities decrease dramatically and the sample changes color from silver-black to yellow. Calculations based on density functional theory support this trend in the mechanical response. Chemical treatment of the degraded crystal in methylammonium iodide solu… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

6
40
0

Year Published

2019
2019
2023
2023

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 41 publications
(46 citation statements)
references
References 37 publications
(32 reference statements)
6
40
0
Order By: Relevance
“…We multiplied the strains identified for (220):1, (004):1, (220):2 and (004):2 (C:1, A:1, C:2 and A:2, nIP) by the Young's modulus for MAPbI3 (14 GPa, chosen to be mid-range among reported values) and plotted these stresses in Figure 4. 63,[65][66][67] Because the modulus is nearly directionally isotropic, 67 68,69 was reported to greatly reduce the average residual in-plane stress, as measured via wafer curvature. 14 However, the contributions of individual twin domains to this stress were not elucidated.…”
Section: Determining Volume Fractions Of Ferroelastic Domainsmentioning
confidence: 99%
“…We multiplied the strains identified for (220):1, (004):1, (220):2 and (004):2 (C:1, A:1, C:2 and A:2, nIP) by the Young's modulus for MAPbI3 (14 GPa, chosen to be mid-range among reported values) and plotted these stresses in Figure 4. 63,[65][66][67] Because the modulus is nearly directionally isotropic, 67 68,69 was reported to greatly reduce the average residual in-plane stress, as measured via wafer curvature. 14 However, the contributions of individual twin domains to this stress were not elucidated.…”
Section: Determining Volume Fractions Of Ferroelastic Domainsmentioning
confidence: 99%
“…The E values measured by nanoindentation were reported as ranged from ≈9.7 to ≈23 GPa for inorganic–organic hybrid halides, MAPbX 3 (methylammonium lead halides), and FAPbX 3 (formamidinium lead halides), while H was mostly in the range of ≈0.25 to ≈1.0 GPa. [ 6–13 ] For the inorganic halides like cesium lead bromide (CsPbBr 3 ), only an H value of 0.35 GPa was reported as measured by nanoindentation. [ 6 ] The E value for the inorganic halides is available only from the simulation result, for example, as being ≈41.4 GPa for CsPbBr 3 and ≈44.6 GPa for CsGeBr 3 .…”
Section: Introductionmentioning
confidence: 99%
“…

toward the optimization of perovskite thin film growth from simple precursors have improved the efficiency and stability of devices to a high quality standard and low cost, placing them on the verge of commercialization. With a Young's modulus around 20 GPa, [7][8][9][10] perovskites are mechanically softer than most other PV materials such as silicon (>160 GPa), [11,12] GaAs (≈85 GPa), [13] CIGS (≈80 GPa), [14,15] and CdTe (≈40 GPa), [16,17] and their structure has been reported to be prone to light-induced, electric-fieldinduced, and temperature-dependent rearrangements. With a Young's modulus around 20 GPa, [7][8][9][10] perovskites are mechanically softer than most other PV materials such as silicon (>160 GPa), [11,12] GaAs (≈85 GPa), [13] CIGS (≈80 GPa), [14,15] and CdTe (≈40 GPa), [16,17] and their structure has been reported to be prone to light-induced, electric-fieldinduced, and temperature-dependent rearrangements.

…”
mentioning
confidence: 99%
“…[1][2][3][4][5][6] Nevertheless, a better understanding of what influences their crystalline structure is needed in order to achieve phase purity, manage defects, and ultimately achieve optimal device performances.The dramatic gain in solar cell device efficiency since 2012 is only one of the features making perovskites stand out among other photovoltaic materials. With a Young's modulus around 20 GPa, [7][8][9][10] perovskites are mechanically softer than most other PV materials such as silicon (>160 GPa), [11,12] GaAs (≈85 GPa), [13] CIGS (≈80 GPa), [14,15] and CdTe (≈40 GPa), [16,17] and their structure has been reported to be prone to light-induced, electric-fieldinduced, and temperature-dependent rearrangements. [18][19][20][21][22][23] The workhorse system studied to date, methylammonium lead iodide (MAPbI 3 ), is in a tetragonal phase (TP) at room temperature, but undergoes a transition to a cubic phase at high temperature (≈330 K) and an orthorhombic phase (OP) at low temperature (≈150 K).…”
mentioning
confidence: 99%