%0 Journal Article %1 Zhou_2018 %A Zhou, Liujiang %A Neukirch, Amanda J. %A Vogel, Dayton J. %A Kilin, Dmitri S. %A Pedesseau, Laurent %A Carignano, Marcelo A. %A Mohite, Aditya D. %A Even, Jacky %A Katan, Claudine %A Tretiak, Sergei %D 2018 %I American Chemical Society (ACS) %J ACS Energy Letters %K DOS broadening densityofstates perovskite simulation %N 4 %P 787--793 %R 10.1021/acsenergylett.8b00166 %T Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations %U https://doi.org/10.1021%2Facsenergylett.8b00166 %V 3

@article{Zhou_2018, added-at = {2018-04-23T15:25:03.000+0200}, author = {Zhou, Liujiang and Neukirch, Amanda J. and Vogel, Dayton J. and Kilin, Dmitri S. and Pedesseau, Laurent and Carignano, Marcelo A. and Mohite, Aditya D. and Even, Jacky and Katan, Claudine and Tretiak, Sergei}, biburl = {https://www.bibsonomy.org/bibtex/249d366b8beb14a7f118e5c9ac4300ff0/fabianopkm}, description = {Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations - ACS Energy Letters (ACS Publications)}, doi = {10.1021/acsenergylett.8b00166}, interhash = {7de8046efc3825942552c4a48419b047}, intrahash = {49d366b8beb14a7f118e5c9ac4300ff0}, journal = {{ACS} Energy Letters}, keywords = {DOS broadening densityofstates perovskite simulation}, month = mar, number = 4, pages = {787--793}, publisher = {American Chemical Society ({ACS})}, timestamp = {2018-04-23T15:25:03.000+0200}, title = {Density of States Broadening in {CH}3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations}, url = {https://doi.org/10.1021%2Facsenergylett.8b00166}, volume = 3, year = 2018 }