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