| Автор | V. Ryzhkov, Mikhail |
| Автор | L. Ivanovskii, Alexander |
| Дата выпуска | 2001 |
| dc.description | The electronic properties and the nature of interatomic interactions in the new ʼsuperstoichiometricʼ metal-like titanium carbonitride Ti2CN4 with the spinel structure have been predicted using the ab initio DFT-DV calculaions of large clusters. |
| Формат | application.pdf |
| Издатель | Royal Society of Chemistry |
| Название | Quantum-chemical simulation of the electronic structure and chemical bonding in the new ʼsuperstoichiometricʼ titanium carbonitride Ti2CN4 |
| Тип | ART |
| Журнал | Mendeleev Communications |
| Том | 11 |
| Первая страница | 184 |
| Последняя страница | 186 |
| Выпуск | 5 |
