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Correction to “Surface Ligands for Methylammonium Lead Iodide Films: Surface Coverage, Energetics, and Photovoltaic Performance”
ACS Energy Letters ( IF 22.0 ) Pub Date : 2020-06-17 , DOI: 10.1021/acsenergylett.0c01203
So Min Park , Ashkan Abtahi , Alex M. Boehm , Kenneth R. Graham

The Supporting Information file was updated to correct for erroneously transcribed equations and values along with incorrectly calculated molar masses and atomic numbers. The equations used for the calculations performed in the original Letter were correct, and the correct kinetic energies were used in the original calculations. However, the corrections to the molar masses and atomic numbers, as indicated in this Correction, do result in minor changes of 1–3% in the surface coverage values reported in the Letter. Here, the surface coverage of OPA changes from 96% to 97%, BrBA changes from 69% to 66%, and OCA changes from 71% to 69%. Considering the uncertainties in surface coverages reported in the Letter of ±4% and ±10%, the previous and corrected values fall well within the uncertainty ranges. The following changes were made to the Supporting Information: • In equation S4, “0.316 × 108” was updated to “0.316 × 1010.5”. • In the line below equation S4, “A is the atomic molar mass” was updated to “A is the molar mass”. • In Table S2, the kinetic energy for MAPbI3 and OPA was changed from 886.76 to 866.76; the atomic number was changed from 45 to 42 for PA, from 109 to 106 for OPA, and from 85 to 82 for PPA; the attenuation length was changed from 2.741 to 2.816 for PA, from 3.46074 to 3.496 for OPA, and from 3.303066 to 3.071 for PPA. • In Table S3, the kinetic energy for MAPbI3, OCA, and BrBA was changed from 886.76 to 866.76; the molar mass was changed from 45.03 to 46.03 for CA and from 156.002 to 157.003 for 4-bromophenyl; the atomic number was changed from 25 to 24 for CA, from 82 to 80 for OCA, from 100 to 98 for BrBA, and from 77 to 76 for 4-bromophenyl; and the attenuation length was changed from 2.984 to 3.119 for CA, from 3.658 to 3.692 for OCA, from 2.921 to 2.942 for BrBA, and from 3.362 to 3.368 from 4-bromophenyl. • In Equation S5, “Heptyl” was changed to “Octyl”. • In Equation S6, “Octyl” was changed to “Heptyl”. The Supporting Information is available free of charge at https://pubs.acs.org/doi/10.1021/acsenergylett.0c01203.
  • Updated Supporting Information file (PDF)
Updated Supporting Information file (PDF) Electronic Supporting Information files are available without a subscription to ACS Web Editions. The American Chemical Society holds a copyright ownership interest in any copyrightable Supporting Information. Files available from the ACS website may be downloaded for personal use only. Users are not otherwise permitted to reproduce, republish, redistribute, or sell any Supporting Information from the ACS website, either in whole or in part, in either machine-readable form or any other form without permission from the American Chemical Society. For permission to reproduce, republish and redistribute this material, requesters must process their own requests via the RightsLink permission system. Information about how to use the RightsLink permission system can be found at http://pubs.acs.org/page/copyright/permissions.html. This article has not yet been cited by other publications. The Supporting Information is available free of charge at https://pubs.acs.org/doi/10.1021/acsenergylett.0c01203.
  • Updated Supporting Information file (PDF)
Updated Supporting Information file (PDF) Electronic Supporting Information files are available without a subscription to ACS Web Editions. The American Chemical Society holds a copyright ownership interest in any copyrightable Supporting Information. Files available from the ACS website may be downloaded for personal use only. Users are not otherwise permitted to reproduce, republish, redistribute, or sell any Supporting Information from the ACS website, either in whole or in part, in either machine-readable form or any other form without permission from the American Chemical Society. For permission to reproduce, republish and redistribute this material, requesters must process their own requests via the RightsLink permission system. Information about how to use the RightsLink permission system can be found at http://pubs.acs.org/page/copyright/permissions.html.


中文翻译:

对“用于甲基铵碘化铅薄膜的表面配体:表面覆盖率,能量学和光伏性能”的更正

支持信息文件已更新,以纠正错误转录的方程式和数值以及错误计算的摩尔质量和原子序数。原始信函中用于计算的方程式是正确的,原始计算中使用了正确的动能。但是,如该修正中所示,对摩尔质量和原子序数的修正的确导致信中报告的表面覆盖率值发生1-3%的微小变化。在此,OPA的表面覆盖率从96%变为97%,BrBA从69%变为66%,OCA从71%变为69%。考虑到字母中报告的表面覆盖率的不确定性为±4%和±10%,先前的值和校正后的值都在不确定性范围内。8”更新为“ 0.316×10 10.5 ”。•在等式S4下方的行中,“ A是原子摩尔质量”更新为“ A是摩尔质量”。•在表S2中,MAPbI 3和OPA的动能从886.76更改为866.76;PA的原子序数从45变为42,OPA的原子序数从109变为106,PPA的原子序数从85变为82。PA的衰减长度从2.741更改为2.816,OPA的衰减长度从3.46074更改为3.496,PPA的衰减长度从3.303066更改为3.071。•在表S3中,MAPbI 3的动能,OCA和BrBA从886.76更改为866.76;CA的摩尔质量从45.03改变为46.03,4-溴苯基的摩尔质量从156.02改变为157.003;CA的原子序数从25变为24,OCA的原子序数从82变为80,BrBA的原子序数从100变为98,4-溴苯基的原子序数从77变为76。CA的衰减长度从2.984更改为3.119,OCA的衰减长度从3.658更改为3.692,BrBA的衰减长度从2.921更改为2.942,4-溴苯基的衰减长度从3.362更改为3.368。•在公式S5中,“庚基”更改为“辛基”。•在公式S6中,“辛基”更改为“庚基”。可从https://pubs.acs.org/doi/10.1021/acsenergylett.0c01203免费获得支持信息。
  • 更新的支持信息文件(PDF)
更新的支持信息文件(PDF)无需订阅ACS Web版本即可获得电子支持信息文件。美国化学学会在任何可版权保护的支持信息中拥有版权权益。ACS网站上提供的文件只能下载供个人使用。未经美国化学学会的许可,不得以其他方式允许用户以机器可读形式或任何其他形式全部或部分复制,重新发布,重新分发或出售ACS网站上的任何支持信息。为了获得复制,重新发布和重新分发此材料的许可,请求者必须通过RightsLink许可系统处理自己的请求。有关如何使用RightsLink权限系统的信息,请访问http://pubs.acs。org / page / copyright / permissions.html。本文尚未被其他出版物引用。可从https://pubs.acs.org/doi/10.1021/acsenergylett.0c01203免费获得支持信息。
  • 更新的支持信息文件(PDF)
更新的支持信息文件(PDF)无需订阅ACS Web版本即可获得电子支持信息文件。美国化学学会在任何可版权保护的支持信息中拥有版权权益。ACS网站上提供的文件只能下载供个人使用。未经美国化学学会的许可,不得以其他方式允许用户以机器可读形式或任何其他形式全部或部分复制,重新发布,重新分发或出售ACS网站上的任何支持信息。为了获得复制,重新发布和重新分发此材料的许可,请求者必须通过RightsLink许可系统处理自己的请求。有关如何使用RightsLink权限系统的信息,请访问http://pubs.acs。
更新日期:2020-07-10
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