Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Andressa A. Bertolazzo"'
Autor:
Aditya Koneru, Henry Chan, Sukriti Manna, Troy D. Loeffler, Debdas Dhabal, Andressa A. Bertolazzo, Valeria Molinero, Subramanian K. R. S. Sankaranarayanan
Publikováno v:
npj Computational Materials, Vol 9, Iss 1, Pp 1-13 (2023)
Abstract Silica is an abundant and technologically attractive material. Due to the structural complexities of silica polymorphs coupled with subtle differences in Si–O bonding characteristics, the development of accurate models to predict the struc
Externí odkaz:
https://doaj.org/article/3c88741166314ba68402d9365010783e
Publikováno v:
ACS Central Science, Vol 5, Iss 3, Pp 428-439 (2019)
Externí odkaz:
https://doaj.org/article/d44640198b5d4d4eaf7b9c5f1264dcba
Autor:
Andressa A. Bertolazzo, Debdas Dhabal, Laura J. S. Lopes, Samantha K. Walker, Valeria Molinero
Publikováno v:
The Journal of Physical Chemistry C. 126:3776-3786
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74f0669b744361ce045fce7012d547b7
https://doi.org/10.1021/acs.jpcc.1c10611
https://doi.org/10.1021/acs.jpcc.1c10611
Publikováno v:
The Journal of Physical Chemistry C. 125:26857-26868
Zeolites are the most used solid catalysts in the chemical industry. The hydrothermal synthesis of these porous aluminosilicate crystals is a multistep process that involves the polymerization of s...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cf7a48065c2786b3755465da383ea49
https://doi.org/10.1021/acs.jpcc.1c07916
https://doi.org/10.1021/acs.jpcc.1c07916
Publikováno v:
Angewandte Chemie (International ed. in English). 61(29)
Zeolites with a few unit cells are promising as catalyst and adsorbents. The quest to synthesize the smallest zeolites has recently resulted in 4 to 8 nm nanozeolites, about 2 to 4 unit cells, obtained with a smart choice of structure directing agent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::543b44d6bada4a0df00d8a640d5016dc
https://pubmed.ncbi.nlm.nih.gov/35502460
https://pubmed.ncbi.nlm.nih.gov/35502460
Publikováno v:
The journal of physical chemistry letters. 13(4)
Zeolites are porous crystals with extensive polymorphism. The hydrothermal synthesis of zeolites is a multistage process involving amorphous precursors that evolve continuously in solubility and local order toward those of the crystal. These results
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7e572501e74917baaab96c0862e2cbef
https://pubmed.ncbi.nlm.nih.gov/35060725
https://pubmed.ncbi.nlm.nih.gov/35060725
Publikováno v:
ACS Central Science, Vol 5, Iss 3, Pp 428-439 (2019)
ACS Central Science
ACS Central Science
Clathrate hydrates can spontaneously form under typical conditions found in oil and gas pipelines. The agglomeration of clathrates into large solid masses plugs the pipelines, posing adverse safety, economic, and environmental threats. Surfactants ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::def6511feb65772470f2e2c5c0cb7e46
https://doaj.org/article/d44640198b5d4d4eaf7b9c5f1264dcba
https://doaj.org/article/d44640198b5d4d4eaf7b9c5f1264dcba
Publikováno v:
The Journal of Physical Chemistry Letters. 9:3224-3231
The slow nucleation of clathrate hydrates is a central challenge for their use in the storage and transportation of natural gas. Molecules that strongly adsorb to the clathrate-water interface decrease the crystal-water surface tension, lowering the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2460e453a29bb02c208e839476253fac
https://doi.org/10.1021/acs.jpclett.8b01210
https://doi.org/10.1021/acs.jpclett.8b01210
Publikováno v:
The Journal of Physical Chemistry B. 120:1649-1659
Water, silicon, silica, and other liquids that favor tetrahedral order display thermodynamic, dynamic, and structural anomalies in the pressure range in which they form tetrahedrally coordinated crystals. The tetrahedral order in these liquids is ind
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::068e061bf060f8907260cc11e914a9fc
https://doi.org/10.1021/acs.jpcb.5b08432
https://doi.org/10.1021/acs.jpcb.5b08432
Publikováno v:
Physics Procedia. 53:7-15
We study a purely repulsive lattice gas model. The chemical versus temperature phase diagram is obtained using Grand Canonical Monte Carlo and Wang-Landau algorithms. This system exhibits a gas, two liquid phases and a high temperature fluid phase. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a50e6dd5164ab3d27e755cd81e8e88df