Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Jose J. Plata"'
Autor:
Jose J. Plata, Victor Posligua, Antonio M. Márquez, Javier Fernandez Sanz, Ricardo Grau-Crespo
Publikováno v:
Chemistry of Materials. 34:2833-2841
Publikováno v:
Catalysis Today. 383:339-344
To understand the microscopic mechanism of the CO oxidation reaction at PtCu nanoparticles, which have unique geometric and electronic structures compared to their component metals, we present here a theoretical study, based on density functional the
Autor:
Ernesto J. Blancas, Jose J. Plata, Julia Santana, Felipe Lemus-Prieto, Antonio M. Márquez, Javier Fdez. Sanz
Publikováno v:
Journal of Materials Chemistry A. 10:19941-19952
Oxychalcogenides represent a large chemical space with potential application as thermoelectric materials due to their low thermal conductivity.
Autor:
Luis M. Antunes, null Vikram, Jose J. Plata, Anthony V. Powell, Keith T. Butler, Ricardo Grau-Crespo
Publikováno v:
ACS Symposium Series ISBN: 9780841297630
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48fa7174a8b3a040d25d8a7d2c73ea68
https://doi.org/10.1021/bk-2022-1416.ch001
https://doi.org/10.1021/bk-2022-1416.ch001
Autor:
Javier Amaya Suárez, Antonio M. Márquez, Jose J. Plata, Javier Fernández Sanz, Elena R. Remesal
Publikováno v:
Engineering Solutions for CO2 Conversion
The use of computer simulation to predict the lattice thermal conductivity of materials has the potential to accelerate the discovery of new thermoelectric materials. However, the accurate prediction of this property from first principles, without in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4f79e720874a0cefb67b6cecb1e6b56
https://doi.org/10.26434/chemrxiv-2021-dj90x
https://doi.org/10.26434/chemrxiv-2021-dj90x
Autor:
Javier Fernández Sanz, Jose J. Plata, Victor Posligua, Antonio Joaquín Santos Márquez, Ricardo Grau-Crespo
The use of computer simulation to predict the lattice thermal conductivity of materials has the potential to accelerate the discovery of new thermoelectric materials. However, the accurate prediction of this property from first principles, without in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15ee5c06a32aa543d65ab894ddcfd6e7
https://doi.org/10.33774/chemrxiv-2021-dj90x
https://doi.org/10.33774/chemrxiv-2021-dj90x
Autor:
Ernesto J. Blancas, Antonio M. Márquez, Jose J. Plata, Julia Santana-Andreo, Javier Fernández Sanz, Pinku Nath
Publikováno v:
ACS Applied Materials & Interfaces
idUS. Depósito de Investigación de la Universidad de Sevilla
instname
idUS. Depósito de Investigación de la Universidad de Sevilla
instname
Ultrahigh-temperature ceramics (UHTCs) are a group of materials with high technological interest because of their applications in extreme environments. However, their characterization at high temperatures represents the main obstacle for their fast d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b525b5076326bda576f32b7e2cb7f1d3
Publikováno v:
ChemRxiv
Doping remains as the most used technique to photosensitize ferroelectric oxides for solar cell applications. However, optimizing these materials is still a challenge. First, many variables should be considered, for instance dopant nature and concent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::89e0a91f3d795b6c85d69da1e03e7bcb
https://doi.org/10.26434/chemrxiv.12378140.v1
https://doi.org/10.26434/chemrxiv.12378140.v1
Publikováno v:
SSRN Electronic Journal.
Doping remains as the most used technique to photosensitize ferroelectric oxides for solar cell applications. However, optimizing these materials is still a challenge. First, many variables should be considered, for instance dopant nature and concent