كتاب إلكتروني
Electronic Structure Studies of PbFeO3 Using Density Functional Theory Calculations
| العنوان: | Electronic Structure Studies of PbFeO3 Using Density Functional Theory Calculations |
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| المؤلفون: | Subramanian, Sathya SheelaAff14, Aparna, S.Aff15, Supriya, A.Aff15 |
| المساهمون: | Cavas-Martínez, Francisco, Series EditorAff1, Chaari, Fakher, Series EditorAff2, Gherardini, Francesco, Series EditorAff3, Haddar, Mohamed, Series EditorAff4, Ivanov, Vitalii, Series EditorAff5, Kwon, Young W., Series EditorAff6, Trojanowska, Justyna, Series EditorAff7, di Mare, Francesca, Series EditorAff8, Manik, Gaurav, editorAff9, Kalia, Susheel, editorAff10, Sahoo, Sushanta Kumar, editorAff11, Sharma, Tarun K., editorAff12, Verma, Om Prakash, editorAff13 |
| المصدر: | Advances in Mechanical Engineering : Select Proceedings of CAMSE 2020. :213-223 |
| قاعدة البيانات: | Springer Nature eBooks |
| ردمك: | 9789811609411 9789811609428 |
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| DOI: | 10.1007/978-981-16-0942-8_20 |