An ab initio investigation of groups III-V monochalcogenides (2022)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Subjects: FÍSICO-QUÍMICA; MATERIAIS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Conference titles: APS March Meeting 2022
-
ABNT
QUERNE, Mateus Bazan Peters et al. An ab initio investigation of groups III-V monochalcogenides. 2022, Anais.. Chicago: Instituto de Química de São Carlos, Universidade de São Paulo, 2022. Disponível em: https://meetings.aps.org/Meeting/MAR22/Session/Z60. Acesso em: 23 jan. 2026. -
APA
Querne, M. B. P., Bracht, J. M., Silva, J. L. F. da, Janotti, A., & Lima, M. P. (2022). An ab initio investigation of groups III-V monochalcogenides. In Bulletin of the American Physical Society. Chicago: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://meetings.aps.org/Meeting/MAR22/Session/Z60 -
NLM
Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;[citado 2026 jan. 23 ] Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60 -
Vancouver
Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;[citado 2026 jan. 23 ] Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60 - Hybrid density functional study of small Rhn (n = 2−15) clusters
- Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections
- Estudo das Propriedades Físicas e Químicas da molécula de CH 4 e de clusters de Ni 4 e de (ZrO 2 ) n , n = 1-15
- Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials
- Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu(111) and Au (111) surfaces: a theorethical investigation
- Ab initio investigation of the role of charge transfer in the adsorption properties of H2, N2, O2, CO, NO, CO2, NO2, and CH4 on the van derWaals layered Sn3O4 semiconductor
- Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization
- From bulk Ce O2 to transition-metal clusters supported on the CeO2(111) surface
- Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation
- The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| P19849.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
