Residual internal stress in partially crystallized photothermorefractive glass: evaluation by nuclear magnetic resonance spectroscopy and first principles calculations (2006)
- Authors:
- Autor USP: SCHNEIDER, JOSE FABIAN - IFSC
- Unidade: IFSC
- DOI: 10.1063/1.2191731
- Subjects: VIDRO CERÂMICO; ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR; MATERIAIS
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Applied Physics
- ISSN: 0021-8979
- Volume/Número/Paginação/Ano: v. 99, n. 8, p. 083511-1-083511-6, Apr. 2006
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
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ABNT
ZWANZIGER, J. W. et al. Residual internal stress in partially crystallized photothermorefractive glass: evaluation by nuclear magnetic resonance spectroscopy and first principles calculations. Journal of Applied Physics, v. 99, n. 8, p. 083511-1-083511-6, 2006Tradução . . Disponível em: https://doi.org/10.1063/1.2191731. Acesso em: 08 abr. 2026. -
APA
Zwanziger, J. W., Zwanziger, U. W., Zanotto, E. D., Rotari, E., Glebova, L. N., Glebov, L. B., & Schneider, J. F. (2006). Residual internal stress in partially crystallized photothermorefractive glass: evaluation by nuclear magnetic resonance spectroscopy and first principles calculations. Journal of Applied Physics, 99( 8), 083511-1-083511-6. doi:10.1063/1.2191731 -
NLM
Zwanziger JW, Zwanziger UW, Zanotto ED, Rotari E, Glebova LN, Glebov LB, Schneider JF. Residual internal stress in partially crystallized photothermorefractive glass: evaluation by nuclear magnetic resonance spectroscopy and first principles calculations [Internet]. Journal of Applied Physics. 2006 ; 99( 8): 083511-1-083511-6.[citado 2026 abr. 08 ] Available from: https://doi.org/10.1063/1.2191731 -
Vancouver
Zwanziger JW, Zwanziger UW, Zanotto ED, Rotari E, Glebova LN, Glebov LB, Schneider JF. Residual internal stress in partially crystallized photothermorefractive glass: evaluation by nuclear magnetic resonance spectroscopy and first principles calculations [Internet]. Journal of Applied Physics. 2006 ; 99( 8): 083511-1-083511-6.[citado 2026 abr. 08 ] Available from: https://doi.org/10.1063/1.2191731 - Cation bonding preference in mixed alkali-alkaline earth phosphate glasses
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