Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Andrés R. Botello-Méndez"'
Autor:
Qi Zhu, Andrés R. Botello‐Méndez, Luhua Cheng, Juan Fajardo‐Diaz, Emilio Muñoz‐Sandoval, Florentino López‐Urias, Jiande Wang, Jean‐François Gohy, Jean‐Christophe Charlier, Alexandru Vlad
Publikováno v:
Nano Select, Vol 3, Iss 4, Pp 864-873 (2022)
Abstract Preparation, analysis and lithium storage performance of a series of nitrogen‐doped carbon nanotube sponges (CNX) is presented in this work. The synthesis was performed using an aerosol‐assisted chemical vapor deposition (AACVD) in a bi
Externí odkaz:
https://doaj.org/article/e71713a7b4b343a6bcb0619de4cccec5
Autor:
Florentino López-Urías, Luhua Cheng, Qi Zhu, Jean-Christophe Charlier, Emilio Muñoz-Sandoval, Juan L. Fajardo-Diaz, Jean-François Gohy, Alexandru Vlad, Andrés R. Botello-Méndez, Jiande Wang
Publikováno v:
Nano Select, (2021)
Preparation, analysis and lithium storage performance of a series of nitrogendoped carbon nanotube sponges (CNX) is presented in this work. The synthesis was performed using an aerosol-assisted chemical vapor deposition (AACVD) in a bi-sprayer system
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::470823644a1e910e986547d3c6491f01
https://doi.org/10.1002/nano.202100206
https://doi.org/10.1002/nano.202100206
In graphene moir\'e superlattices, electronic interactions between layers are mostly hidden as band structures get crowded because of folding, making their interpretation cumbersome. Here, the evolution of the electronic band structure as a function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cdc5c2ae9fac3629d3fea51d93ae84c8
http://arxiv.org/abs/2108.03688
http://arxiv.org/abs/2108.03688
Autor:
Matteo Barbone, Yasir Mohammed Sayyad, Ying Qin, Kai Müller, Malte Kremser, Sefaattin Tongay, Marko M. Petrić, Jonathan J. Finley, Andrés R. Botello-Méndez, Yuxia Shen
Janus transition metal dichalcogenides (TMDs) lose the horizontal mirror symmetry of ordinary TMDs, leading to the emergence of additional features, such as native piezoelectricity, Rashba effect, and enhanced catalytic activity. While Raman spectros
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1698c80783ad045b729a88d94a8ef34f
Publikováno v:
Chemical Physics Letters. 786:139128
The observation of superconducting phases in transition metal nitride halides has sparked interest due to its unconventional and not yet fully understood mechanism. These materials have a layered structure, and can be exfoliated into quasi-two dimens
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fb64fb60a8108bc8b33a2296c230f6b
https://doi.org/10.1016/j.cplett.2021.139128
https://doi.org/10.1016/j.cplett.2021.139128
Publikováno v:
The Journal of Physical Chemistry C. 122:15753-15760
In this work, the effect of strain on the electronic structure of graphene modeled by several single-orbital third-nearest-neighbors tight-binding models is examined. The Hasegawa et al. conditions for gap opening in graphene under uniform tensile st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1406add99ea4c87802d0bcef5786fc23
https://doi.org/10.1021/acs.jpcc.8b04502
https://doi.org/10.1021/acs.jpcc.8b04502
Autor:
Andrés R. Botello-Méndez, Simon M-M Dubois, Aurélien Lherbier, Jean-Christophe Charlier, Jean Joseph Adjizian
Publikováno v:
Nanoscale. 8:1642-1651
Two-dimensional (2D) conjugated polymers exhibit electronic structures analogous to that of graphene with the peculiarity of π-π* bands which are fully symmetric and isolated. In the present letter, the suitability of these materials for electronic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67f6964a145078ec952f04e6d60f3bdb
https://doi.org/10.1039/c5nr06825h
https://doi.org/10.1039/c5nr06825h
Autor:
Carlos Magaña, Pedro A. Flores-Silva, Dwight Acosta, Andrés R. Botello-Méndez, Carlos Borja-Hernández, L. N. Serkovic-Loli
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 124:114282
In this work, we report the electron mobility and electron density of three graphene field effect transistors using a 280 nm titanium dioxide dielectric layer and a graphene channel of area 300 × 300 μm2. We achieve electron mobilities up to 1877 c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b8b56d62ffbbf7715627f299225fa60
https://doi.org/10.1016/j.physe.2020.114282
https://doi.org/10.1016/j.physe.2020.114282
Autor:
Aurélien Lherbier, Jean-Christophe Charlier, Gil Vander Marcken, Xavier Gonze, Geoffroy Hautier, Jean Joseph Adjizian, Benoit Van Troeye, Gian-Marco Rignanese, Andrés R. Botello-Méndez
Publikováno v:
Physical Review Materials. 2
Increasing the storage capacity of lithium electrodes, without altering their cyclability, is one of the key challenges for modern ion-based batteries. For graphite-based anodes, the well-known capacity limit is $\ensuremath{\sim}370$ mAh/g, which co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d35c23aa7e36844ea2c189fd04a97a0f
https://doi.org/10.1103/physrevmaterials.2.085408
https://doi.org/10.1103/physrevmaterials.2.085408
Publikováno v:
Accounts of Chemical Research. 47:3292-3300
CONSPECTUS: Graphene-related nanostructures stand out as exceptional materials due to both their wide range of properties and their expanse of interest in both applied and fundamental research. They are good examples of nanoscale materials for which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::db1d3fe56e39b473014b2c263beffa6e
https://doi.org/10.1021/ar500281v
https://doi.org/10.1021/ar500281v