Full-potential linear-muffin-tin orbital atomic-sphere approximation calculations of the electric field gradient in HCP metals
Само за регистроване кориснике
1998
Чланак у часопису (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
In this paper we suggest a new scheme for obtaining electronic contribution to the electric field gradient (EFG) at the nucleus. The EFG for ali HCP metals from Be to Cd is obtained from band structure calculations using the recently developed scheme of full-potential (FP) linear-muffin-tin-orbital (LMTO) formalism in the atomic-sphere approximation (ASA). This method is computationally very effective. A comparison with the theoretically most accurate full-potential linear augmented plane wave calculations and experimental values shows very good agreement. According to the investigations presented in this paper. FP-LMTO-ASA method is probably the best choice presently for the calculation of the EFG in more complicated compounds. (C) 1998 Elsevier Science B.V. All rights reserved.
Кључне речи:
electric field gradient / HCP metals / linear-muffin-tin orbital / atomic-sphere approximationИзвор:
Physica B: Condensed Matter, 1998, 245, 4, 376-382
DOI: 10.1016/S0921-4526(97)00880-6
ISSN: 0921-4526
WoS: 000073180200010
Scopus: 2-s2.0-0346312186
Колекције
Институција/група
VinčaTY - JOUR AU - Lalić, Milan V. AU - Popović, Zoran S. AU - Vukajlović, Filip R. PY - 1998 UR - https://vinar.vin.bg.ac.rs/handle/123456789/49 AB - In this paper we suggest a new scheme for obtaining electronic contribution to the electric field gradient (EFG) at the nucleus. The EFG for ali HCP metals from Be to Cd is obtained from band structure calculations using the recently developed scheme of full-potential (FP) linear-muffin-tin-orbital (LMTO) formalism in the atomic-sphere approximation (ASA). This method is computationally very effective. A comparison with the theoretically most accurate full-potential linear augmented plane wave calculations and experimental values shows very good agreement. According to the investigations presented in this paper. FP-LMTO-ASA method is probably the best choice presently for the calculation of the EFG in more complicated compounds. (C) 1998 Elsevier Science B.V. All rights reserved. T2 - Physica B: Condensed Matter T1 - Full-potential linear-muffin-tin orbital atomic-sphere approximation calculations of the electric field gradient in HCP metals VL - 245 IS - 4 SP - 376 EP - 382 EP - publishedVersion DO - 10.1016/S0921-4526(97)00880-6 ER -
@article{ author = "Lalić, Milan V. and Popović, Zoran S. and Vukajlović, Filip R.", year = "1998", abstract = "In this paper we suggest a new scheme for obtaining electronic contribution to the electric field gradient (EFG) at the nucleus. The EFG for ali HCP metals from Be to Cd is obtained from band structure calculations using the recently developed scheme of full-potential (FP) linear-muffin-tin-orbital (LMTO) formalism in the atomic-sphere approximation (ASA). This method is computationally very effective. A comparison with the theoretically most accurate full-potential linear augmented plane wave calculations and experimental values shows very good agreement. According to the investigations presented in this paper. FP-LMTO-ASA method is probably the best choice presently for the calculation of the EFG in more complicated compounds. (C) 1998 Elsevier Science B.V. All rights reserved.", journal = "Physica B: Condensed Matter", title = "Full-potential linear-muffin-tin orbital atomic-sphere approximation calculations of the electric field gradient in HCP metals", volume = "245", number = "4", pages = "376-382-publishedVersion", doi = "10.1016/S0921-4526(97)00880-6" }
Lalić, M. V., Popović, Z. S.,& Vukajlović, F. R.. (1998). Full-potential linear-muffin-tin orbital atomic-sphere approximation calculations of the electric field gradient in HCP metals. in Physica B: Condensed Matter, 245(4), 376-382. https://doi.org/10.1016/S0921-4526(97)00880-6
Lalić MV, Popović ZS, Vukajlović FR. Full-potential linear-muffin-tin orbital atomic-sphere approximation calculations of the electric field gradient in HCP metals. in Physica B: Condensed Matter. 1998;245(4):376-382. doi:10.1016/S0921-4526(97)00880-6 .
Lalić, Milan V., Popović, Zoran S., Vukajlović, Filip R., "Full-potential linear-muffin-tin orbital atomic-sphere approximation calculations of the electric field gradient in HCP metals" in Physica B: Condensed Matter, 245, no. 4 (1998):376-382, https://doi.org/10.1016/S0921-4526(97)00880-6 . .