The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study (2018)
- Authors:
- Autor USP: MIRANDA, CAETANO RODRIGUES - IF
- Unidade: IF
- DOI: 10.1016/j.jcrysgro.2018.07.021
- Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR; NANOPARTÍCULAS; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Crystal Growth
- Volume/Número/Paginação/Ano: v. 499, p. 13-17, out. 2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CARVALHO, Rodrigo Pereira de e SILVA, Antonio Ferreira da e MIRANDA, Caetano Rodrigues. The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study. Journal of Crystal Growth, v. 499, p. 13-17, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jcrysgro.2018.07.021. Acesso em: 06 nov. 2024. -
APA
Carvalho, R. P. de, Silva, A. F. da, & Miranda, C. R. (2018). The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study. Journal of Crystal Growth, 499, 13-17. doi:10.1016/j.jcrysgro.2018.07.021 -
NLM
Carvalho RP de, Silva AF da, Miranda CR. The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study [Internet]. Journal of Crystal Growth. 2018 ; 499 13-17.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.jcrysgro.2018.07.021 -
Vancouver
Carvalho RP de, Silva AF da, Miranda CR. The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study [Internet]. Journal of Crystal Growth. 2018 ; 499 13-17.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1016/j.jcrysgro.2018.07.021 - Electronic structure of water from Koopmans-compliant functionals
- Computational nanoscience applied to energy and environmental issues
- Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications
- Electronic Structure of Water from Koopmans-Compliant Functionals
- Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations
- Fresh molecular look at calcite–brine nanoconfined interfaces
- A multilevel molecular modeling of cnts for sensing applications
- Probing oil-brine interfaces through molecular dynamics and simulated nmr
- Controlling clay swelling–shrinkage with inorganic nanoparticles: a molecular dynamics study
- Multiple pathways in pressure-induced phase transition of coesite
Informações sobre o DOI: 10.1016/j.jcrysgro.2018.07.021 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | 1-s2.0-S0022024818303270-... |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
