Manyakin, M.D., Kurganskii, S.I., Dubrovskii, O.I., Chuvenkova, O.A., Domashevskaya, E.P., Ryabtsev, S.V., Ovsyannikov, R., Turishchev, S.Yu. (2016) A novel approach to the electronic structure and surface composition investigations of tin-oxygen system materials by means of X-ray absorption spectroscopy combined with ab initio calculations. Computational Materials Science, 121. 119-123 doi:10.1016/j.commatsci.2016.04.034
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | A novel approach to the electronic structure and surface composition investigations of tin-oxygen system materials by means of X-ray absorption spectroscopy combined with ab initio calculations | ||
| Journal | Computational Materials Science | ||
| Authors | Manyakin, M.D. | Author | |
| Kurganskii, S.I. | Author | ||
| Dubrovskii, O.I. | Author | ||
| Chuvenkova, O.A. | Author | ||
| Domashevskaya, E.P. | Author | ||
| Ryabtsev, S.V. | Author | ||
| Ovsyannikov, R. | Author | ||
| Turishchev, S.Yu. | Author | ||
| Year | 2016 (August) | Volume | 121 |
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/j.commatsci.2016.04.034Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 9509825 | Long-form Identifier | mindat:1:5:9509825:4 |
| GUID | 0 | ||
| Full Reference | Manyakin, M.D., Kurganskii, S.I., Dubrovskii, O.I., Chuvenkova, O.A., Domashevskaya, E.P., Ryabtsev, S.V., Ovsyannikov, R., Turishchev, S.Yu. (2016) A novel approach to the electronic structure and surface composition investigations of tin-oxygen system materials by means of X-ray absorption spectroscopy combined with ab initio calculations. Computational Materials Science, 121. 119-123 doi:10.1016/j.commatsci.2016.04.034 | ||
| Plain Text | Manyakin, M.D., Kurganskii, S.I., Dubrovskii, O.I., Chuvenkova, O.A., Domashevskaya, E.P., Ryabtsev, S.V., Ovsyannikov, R., Turishchev, S.Yu. (2016) A novel approach to the electronic structure and surface composition investigations of tin-oxygen system materials by means of X-ray absorption spectroscopy combined with ab initio calculations. Computational Materials Science, 121. 119-123 doi:10.1016/j.commatsci.2016.04.034 | ||
| In | (n.d.) Computational Materials Science Vol. 121. Elsevier BV | ||
See Also
These are possibly similar items as determined by title/reference text matching only.
