Zobrazeno 1 - 10
of 82
pro vyhledávání: '"T. Salavati-fard"'
Autor:
Hanming Yuan, Lars C. Grabow, Samira Daneshmandi, Ching-Wu Chu, Moein Adnani, T. Salavati-fard, Yanfeng Lyu
Publikováno v:
The Journal of Physical Chemistry Letters. 12:4140-4147
Silver chalcogenides have attracted a great deal of interest due to their promise for exhibiting novel topological properties. Using scanning tunneling microscopy/spectroscopy (STM/S), we have characterized the atomic structure and electronic propert
Autor:
Francisco C. Robles Hernandez, Stanko R. Brankovic, Kamyar Ahmadi, Lars C. Grabow, Dongjun Wu, Nikhil Dole, T. Salavati-fard
Publikováno v:
ACS Catalysis. 11:4650-4659
We point out a novel opportunity for catalyst monolayer and core–shell structures synthesis via the surface limited redox replacement (SLRR) reaction. It is enabled by discovery of an electroless P...
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Publikováno v:
Journal of Catalysis. 389:195-206
The oxidation of NO over Bronsted acid sites in chabazite (CHA) zeolites shows an atypical temperature dependence; at low temperature the apparent activation energy is negative, but it becomes positive as the temperature exceeds a transition temperat
Publikováno v:
Journal of Physics: Condensed Matter.
We theoretically study the Coulomb drag resistivity and plasmon modes behavior for a system composed of two parallel p-type doped GaS monolayers with Mexican-hat valence energy band using the Boltzmann transport theory formalism. We investigate the e
Autor:
Hung-Cheng Wu, Eric Pellegrin, Samira Daneshmandi, Ching-Wu Chu, Javier Herrero-Martín, Chung Kai Chang, Hung-Duen Yang, Lars C. Grabow, José Luis García-Muñoz, Liangzi Deng, Stefano Agrestini, Narayan Poudel, Yen Chung Lai, Moein Adnani, T. Salavati-fard, Melissa Gooch, Zheng Wu
Publikováno v:
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
We have investigated the multiferroicity and magnetoelectric (ME) coupling in HoFeWO6. With a noncentrosymmetric polar structure (space group Pna21) at room temperature, this compound shows an onset of electric polarization with an antiferromagnetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe62833a0c6111bce46a32201c9518ae
http://hdl.handle.net/10261/243053
http://hdl.handle.net/10261/243053
Publikováno v:
Computational materials science, 173:109407. Elsevier
We theoretically investigate the thermal conductivity of freestanding silicene under isotropic tensile strain in a wide range of temperature and in the presence of important scatterings. Based on the phonon Boltzmann transport equation within the rel
Publikováno v:
Journal of Applied Physics, 127(5):054305. American Institute of Physics
Journal of Applied Physics
Journal of Applied Physics
We investigate the many-body effects induced by the electron–electron interaction in a valley–spin-polarized silicene under a perpendicularly applied exchange field. We calculate the real and imaginary parts of the self-energy within the leading
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::246ba513cf775226629323cb85c2cb91
https://research.utwente.nl/en/publications/b6c6f07f-4e1d-4ee2-9794-157f1c4fbac1
https://research.utwente.nl/en/publications/b6c6f07f-4e1d-4ee2-9794-157f1c4fbac1
Publikováno v:
Journal of Physics: Condensed Matter
We investigate the dynamic optical transition of monolayer silicene in the presence of external electric and exchange fields within the low-energy tight-binding model. Applying external electric and exchange fields breaks the silicene band structure
Autor:
Stavros Caratzoulas, Glen R. Jenness, Douglas J. Doren, Raul F. Lobo, Efterpi S. Vasiliadou, T. Salavati-fard
Publikováno v:
ACS Catalysis. 9:701-715
We present evidence from kinetic studies and electronic structure calculations that monoclinic ZrO2 and HfO2 can catalyze Diels–Alder [4 + 2] cycloaddition between furan and methyl acrylate. The two oxides present the same apparent activation energ