{"publication_identifier":{"issn":["0021-9606","1089-7690"]},"language":[{"iso":"eng"}],"title":"Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model","article_number":"234113","date_updated":"2022-01-06T06:50:27Z","year":"2014","author":[{"full_name":"Li, Yanlu","first_name":"Yanlu","last_name":"Li"},{"last_name":"Sanna","first_name":"Simone","full_name":"Sanna, Simone"},{"orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"}],"_id":"10035","citation":{"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} }","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.","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>.","short":"Y. Li, S. Sanna, W.G. Schmidt, The Journal of Chemical Physics (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>","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>","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>."},"type":"journal_article","status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"publication_status":"published","user_id":"16199","date_created":"2019-05-29T08:55:30Z","doi":"10.1063/1.4883737","department":[{"_id":"15"}],"publication":"The Journal of Chemical Physics"}