Zobrazeno 1 - 10
of 207
pro vyhledávání: '"Stefan T. Bromley"'
Autor:
Ricardo Urrego-Ortiz, Santiago Builes, Francesc Illas, Stefan T. Bromley, Marta Costa Figueiredo, Federico Calle-Vallejo
Publikováno v:
Communications Chemistry, Vol 6, Iss 1, Pp 1-10 (2023)
Abstract Co-electrolysis of carbon oxides and nitrogen oxides promise to simultaneously help restore the balance of the C and N cycles while producing valuable chemicals such as urea. However, co-electrolysis processes are still largely inefficient a
Externí odkaz:
https://doaj.org/article/0209c49c264e4ec7835c8f6e63b92cac
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-10 (2022)
Predicting structures and stabilities of solid-solid interfaces presents an ongoing and increasingly important challenge for development of new technologies. Here authors report an unconstrained and generally applicable non-periodic screening method
Externí odkaz:
https://doaj.org/article/2e2ae00be6d64b7d841cdfcc799c56b9
Autor:
Isaac Alcón, Raúl Santiago, Jordi Ribas-Arino, Mercè Deumal, Ibério de P. R. Moreira, Stefan T. Bromley
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Controlling the electronic states of molecules is a fundamental challenge for future sub-nanoscale device technologies but the external dynamical control of these states still awaits experimental realization. Here, via quantum chemical calculations,
Externí odkaz:
https://doaj.org/article/0acfa094221c4409a3bc7d09cf9401f7
Autor:
Ryan C. Fortenberry, Stefan T. Bromley
Publikováno v:
Frontiers in Astronomy and Space Sciences, Vol 9 (2022)
Externí odkaz:
https://doaj.org/article/eb05117b12094b4a93605c6a9fedda7c
Autor:
Joan Mariñoso Guiu, Stefano Ferrero, Antonio Macià Escatllar, Albert Rimola, Stefan T. Bromley
Publikováno v:
Frontiers in Astronomy and Space Sciences, Vol 8 (2021)
Anomalous microwave emission (AME) is detected in many astrophysical environments as a foreground feature typically peaking between 20–30 GHz and extending over a 10–60 GHz range. One of the leading candidates for the source of AME is small spinn
Externí odkaz:
https://doaj.org/article/2990e25e8c014109bf7633a3d27a4cd1
Autor:
Albert Rimola, Stefan T. Bromley
Publikováno v:
Frontiers in Astronomy and Space Sciences, Vol 8 (2021)
The issue of formation of dust grains in the interstellar medium is still a matter of debate. One of the most developed proposals suggests that atomic and heteromolecular seeds bind together to initiate a nucleation process leading to the formation o
Externí odkaz:
https://doaj.org/article/5cd2a8d0de7d4eb88d2399f37b2fd859
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-9 (2017)
The lack of band gap controllability in graphene severely restricts its use in nanoelectronics. Here, the authors predict that post-graphene organic Dirac materials should allow for exceptional electronic tunability between graphene-like semimetallic
Externí odkaz:
https://doaj.org/article/b98a052475d54bfcb8c8381927d15c02
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
Oxygen vacancies are related to specific optical, conductivity and magnetic properties in macroscopic SiO2 and TiO2 compounds. As such, the ease with which oxygen vacancies form often determines the application potential of these materials in many te
Externí odkaz:
https://doaj.org/article/65c9631456eb460fb96ed17f0ec0308d
Autor:
Joan Mariñoso Guiu, Stefan T. Bromley
Publikováno v:
The Journal of Physical Chemistry A. 126:3854-3862
Ultrasmall nanosized silicate grains are likely to be highly abundant in the interstellar medium. From sporadically absorbing energy from ultraviolet photons, these nanosilicates are subjected to significant instantaneous temperature fluctuations. Th
Autor:
Miquel Lopez-Suarez, Genis Lleopart, Raul Morales-Salvador, Ibério de P. R. Moreira, Stefan T. Bromley
Publikováno v:
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences. 381
We explore the mechanical and electronic response of sp 2 -based two-dimensional materials under in-plane compression employing first principles density functional theory-based calculations. Taking two carbon-based graphynes (α-graphyne and γ-graph