Molecular dynamics simulation on melting point and eutectic composition of super-ionics 'Cd IND.x''Pb IND.1-x''F IND.2' solid solutions (2005)
- Authors:
- Autor USP: GUOQIANG, HAI - IFSC
- Unidade: IFSC
- Assunto: CRISTALOGRAFIA FÍSICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Abstracts
- Conference titles: International Symposium on Non-Crystalline Solids - ISNCS
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ABNT
PICININ, A. et al. Molecular dynamics simulation on melting point and eutectic composition of super-ionics 'Cd IND.x''Pb IND.1-x''F IND.2' solid solutions. 2005, Anais.. Maringá: Instituto de Física de São Carlos, Universidade de São Paulo, 2005. . Acesso em: 02 dez. 2025. -
APA
Picinin, A., Silva, M. A. P., Rino, J. P., & Hai, G. -Q. (2005). Molecular dynamics simulation on melting point and eutectic composition of super-ionics 'Cd IND.x''Pb IND.1-x''F IND.2' solid solutions. In Abstracts. Maringá: Instituto de Física de São Carlos, Universidade de São Paulo. -
NLM
Picinin A, Silva MAP, Rino JP, Hai G-Q. Molecular dynamics simulation on melting point and eutectic composition of super-ionics 'Cd IND.x''Pb IND.1-x''F IND.2' solid solutions. Abstracts. 2005 ;[citado 2025 dez. 02 ] -
Vancouver
Picinin A, Silva MAP, Rino JP, Hai G-Q. Molecular dynamics simulation on melting point and eutectic composition of super-ionics 'Cd IND.x''Pb IND.1-x''F IND.2' solid solutions. Abstracts. 2005 ;[citado 2025 dez. 02 ] - Effective conductivity of two-dimensional heterostructures with non-screened potential
- Coulomb scattering lifetimes of electrons in coupled quantum wires
- Phonon-assisted shallow-impurity transitions in semiconductor superlattices in magnetic fields
- High-frequency magnetoconductivity of electrons in non-uniform heterostructures
- Fast electron relaxation times in coupled double quantum well structures
- Molécula artificial assimétrica
- Interwire element of an impurity spectral function in coupled asymmetric quantum wires
- Self-consistent calculations of electron transport through a few-electron quantum dot
- States of 2D electrons bound to an off-plane charge center
- Calculation of magnetodonor states in InP and polaron effects
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