{"author":[{"first_name":"Yanlu","last_name":"Li","full_name":"Li, Yanlu"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"date_created":"2019-05-29T08:55:30Z","date_updated":"2022-01-06T06:50:27Z","doi":"10.1063/1.4883737","title":"Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model","publication_identifier":{"issn":["0021-9606","1089-7690"]},"publication_status":"published","citation":{"apa":"Li, Y., Sanna, S., &#38; Schmidt, W. G. (2014). Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model. <i>The Journal of Chemical Physics</i>. <a href=\"https://doi.org/10.1063/1.4883737\">https://doi.org/10.1063/1.4883737</a>","short":"Y. Li, S. Sanna, W.G. Schmidt, The Journal of Chemical Physics (2014).","bibtex":"@article{Li_Sanna_Schmidt_2014, title={Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model}, DOI={<a href=\"https://doi.org/10.1063/1.4883737\">10.1063/1.4883737</a>}, number={234113}, journal={The Journal of Chemical Physics}, author={Li, Yanlu and Sanna, Simone and Schmidt, Wolf Gero}, year={2014} }","mla":"Li, Yanlu, et al. “Modeling Intrinsic Defects in LiNbO3 within the Slater-Janak Transition State Model.” <i>The Journal of Chemical Physics</i>, 234113, 2014, doi:<a href=\"https://doi.org/10.1063/1.4883737\">10.1063/1.4883737</a>.","chicago":"Li, Yanlu, Simone Sanna, and Wolf Gero Schmidt. “Modeling Intrinsic Defects in LiNbO3 within the Slater-Janak Transition State Model.” <i>The Journal of Chemical Physics</i>, 2014. <a href=\"https://doi.org/10.1063/1.4883737\">https://doi.org/10.1063/1.4883737</a>.","ieee":"Y. Li, S. Sanna, and W. G. Schmidt, “Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model,” <i>The Journal of Chemical Physics</i>, 2014.","ama":"Li Y, Sanna S, Schmidt WG. Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model. <i>The Journal of Chemical Physics</i>. 2014. doi:<a href=\"https://doi.org/10.1063/1.4883737\">10.1063/1.4883737</a>"},"year":"2014","department":[{"_id":"15"}],"user_id":"16199","_id":"10035","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"language":[{"iso":"eng"}],"article_number":"234113","publication":"The Journal of Chemical Physics","type":"journal_article","status":"public"}