Zarate X.P.
28
Coauthors
6
Documentos
Volumen de publicaciones por año
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| Año de publicación | Num. Publicaciones |
|---|---|
| 2019 | 2 |
| 2020 | 3 |
| 2023 | 1 |
Publicaciones por áreas de conocimiento
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| Área de conocimiento | Num. Publicaciones |
|---|---|
| Simulación por computadora | 6 |
| Ingeniería química | 5 |
| Química física | 2 |
| Química orgánica | 1 |
| Energía | 1 |
| Química teórica | 1 |
| Ciencia de materiales | 1 |
Publicaciones por áreas temáticas
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| Área temática | Num. Publicaciones |
|---|---|
| Química física | 3 |
| Química analítica | 3 |
| Ciencias de la computación | 2 |
| Bryophyta | 1 |
| Física aplicada | 1 |
| Fisiología humana | 1 |
| Física moderna | 1 |
| Ingeniería y operaciones afines | 1 |
Principales fuentes de datos
| Origen | Num. Publicaciones |
|---|---|
| Scopus | 6 |
| Google Scholar | 3 |
| RRAAE | 0 |
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Coautores destacados por número de publicaciones
| Coautor | Num. Publicaciones |
|---|---|
| P. Iza | 6 |
| Schott E. | 5 |
| Parra J.G. | 5 |
| Peter Iza | 3 |
| Yosslen R. Aray | 3 |
| Dominguez H. | 3 |
| Adriana A. Alvarado | 1 |
| Haci Baykara | 1 |
| Rodriguez G. | 1 |
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Top Keywords
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Publicaciones del autor
A quantum chemical study of small molecules used as active layer component of organic solar cells
ArticleAbstract: Organic solar cells (OSCs) are one of the best alternatives in the photovoltaic area. These devicesPalabras claves:DFT, HOMO, LUMO, NMRAutores:Adriana A. Alvarado, Haci Baykara, P. Iza, Peter Iza, Zarate X.P.Fuentes:googlescopusEvaluation of the affinity of asphaltene molecular models A1 and A2 by the water/oil interfaces based on a novel concept of solubility parameter profiles obtained from MD simulations
ArticleAbstract: Crude oils are formed of asphaltenes that are species soluble in certain solvents such as toluene. TPalabras claves:Asphaltenes, molecular dynamics simulations, Solubility parameter profiles, Water/oil systemsAutores:P. Iza, Parra J.G., Rodriguez G., Schott E., Zarate X.P.Fuentes:scopusBehavior of the SDS/1-butanol and SDS/2-butanol mixtures at the water/n-octane interface through molecular dynamics simulations
ArticleAbstract: Interfacial properties of water/SDS+1-butanol/n-octane and water/SDS+2-butanol/n-octane systems havePalabras claves:Co-surfactants, Emulsions, INTERFACE, molecular dynamics, SurfactantsAutores:P. Iza, Parra J.G., Peter Iza, Schott E., Yosslen R. Aray, Zarate X.P.Fuentes:googlescopusCorrigendum to “Structural and interfacial properties of the CO<inf>2</inf>-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study” [Colloids Surf. A 578 (2019) 615](S0927775719305989)(10.1016/j.colsurfa.2019.123615)
OtherAbstract: The authors regret for the error “In the page 4: “The position of the GDS in the CO2(gas)/SDS/water/Palabras claves:Autores:Dominguez H., P. Iza, Parra J.G., Schott E., Yosslen R. Aray, Zarate X.P.Fuentes:scopusEffect of Triton X-100 surfactant on the interfacial activity of ionic surfactants SDS, CTAB and SDBS at the air/water interface: A study using molecular dynamic simulations
ArticleAbstract: Molecular dynamics simulations were carried out to investigate the effect of TX-100 surfactant on thPalabras claves:Hydrophobic film, Interfacial thickness, molecular dynamics, TX-100 surfactantAutores:Dominguez H., P. Iza, Parra J.G., Peter Iza, Schott E., Zarate X.P.Fuentes:googlescopus