A revised basin-hopping Monte Carlo method applied to the global optimizationof nanoparticles (2013)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Assunto: NANOPARTÍCULAS
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC
- Publisher place: São Carlos
- Date published: 2013
- Source:
- Título: Livro de Resumos
- Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC
-
ABNT
RONDINA, Gustavo Garcia e SILVA, Juarez Lopes Ferreira da. A revised basin-hopping Monte Carlo method applied to the global optimizationof nanoparticles. 2013, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2013. . Acesso em: 13 nov. 2024. -
APA
Rondina, G. G., & Silva, J. L. F. da. (2013). A revised basin-hopping Monte Carlo method applied to the global optimizationof nanoparticles. In Livro de Resumos. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. -
NLM
Rondina GG, Silva JLF da. A revised basin-hopping Monte Carlo method applied to the global optimizationof nanoparticles. Livro de Resumos. 2013 ;[citado 2024 nov. 13 ] -
Vancouver
Rondina GG, Silva JLF da. A revised basin-hopping Monte Carlo method applied to the global optimizationof nanoparticles. Livro de Resumos. 2013 ;[citado 2024 nov. 13 ] - Hybrid density functional study of small Rhn (n = 2−15) clusters
- The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections
- Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction
- Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation
- Insights into the nature of optically active defects of ZnO
- Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters
- Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights
- The impact of low-cost molecular geometry optimization in property prediction via graph neural network
- Underlying mechanisms of gold nanoalloys stabilization
- Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
