Results overview: Found 7 records in 0.04 seconds.
Articles, 6 records found
Research literature, 1 records found
Articles 6 records found  
1.
18 p, 2.5 MB Anion ordering transition and Fermi surface electron-hole instabilities in the (TMTSF)2ClO4and (TMTSF)2NO3Bechgaard salts analyzed through the first-principles Lindhard response function / Guster, Bogdan (Institut Català de Nanociència i Nanotecnologia) ; Pruneda, Miguel (Institut Català de Nanociència i Nanotecnologia) ; Ordejon, Pablo (Institut Català de Nanociència i Nanotecnologia) ; Canadell Casanova, Enric 1950- (Institut de Ciència de Materials de Barcelona) ; Pouget, Jean-Paul (Université Paris-Sud. Laboratoire de Physique des Solides)
The first-principles electron-hole Lindhard response function has been calculated and analyzed in detail for two (TMTSF)2 X (X = ClO4 and NO3) Bechgaard salts undergoing different anion-ordering (AO) transitions. [...]
2021 - 10.1088/1361-648X/abc406
Journal of Physics Condensed Matter, Vol. 33, issue 8 (Feb. 2021) , art. 85705  
2.
14 p, 7.0 MB Fermi surface electron-hole instability of the (TMTSF)2PF6 Bechgaard salt revealed by the first-principles Lindhard response function / Guster, Bogdan (Institut Català de Nanociència i Nanotecnologia) ; Pruneda, Miguel (Institut Català de Nanociència i Nanotecnologia) ; Ordejon, Pablo (Institut Català de Nanociència i Nanotecnologia) ; Canadell Casanova, Enric 1950- (Institut de Ciència de Materials de Barcelona) ; Pouget, Jean-Paul (Laboratoire de Physique des Solides CNRS)
We report the first-principles DFT calculation of the electron-hole Lindhard response function of the (TMTSF)PF Bechgaard salt using the real triclinic low-temperature structure. The Lindhard response is found to change considerably with temperature. [...]
2020 - 10.1088/1361-648X/ab8522
Journal of Physics Condensed Matter, Vol. 32, Num. 34 (May 2020) , art. 345701  
3.
16 p, 836.4 KB Coexistence of elastic modulations in the charge density wave state of 2H-NbSe₂ / Guster, Bogdan (Institut Català de Nanociència i Nanotecnologia) ; Rubio Verdú, Carmen (CIC NanoGUNE700) ; Robles, Roberto (Institut Català de Nanociència i Nanotecnologia) ; Zaldívar, Javier (CIC NanoGUNE) ; Dreher, Paul (Donostia International Physics Center) ; Pruneda, Miguel (Institut Català de Nanociència i Nanotecnologia) ; Silva-Guillén, Jose Angel (Wuhan University. School of Physics and Technology) ; Choi, Deung-Jang (Donostia International Physics Center) ; Pascual, José I. (CIC NanoGUNE) ; Ugeda, Miguel M. (CIC NanoGUNE) ; Ordejon, Pablo (Institut Català de Nanociència i Nanotecnologia) ; Canadell Casanova, Enric 1950- (Institut de Ciència de Materials de Barcelona)
Bulk and single-layer 2H-NbSe₂ exhibit identical charge density wave order (CDW) with a quasi-commensurate 3 × 3 superlattice periodicity. Here we combine scanning tunnelling microscopy (STM) imaging at T = 1 K of 2H-NbSe₂ with first-principles density functional theory (DFT) calculations to investigate the structural atomic rearrangement of this CDW phase. [...]
2019 - 10.1021/acs.nanolett.9b00268
Nano letters, Vol. 19, issue 5 (May 2019) , p. 3027-3032  
4.
8 p, 3.1 MB 2 × 2 charge density wave in single-layer TiTe₂ / Guster, Bogdan (Institut Català de Nanociència i Nanotecnologia) ; Robles, Roberto (Institut Català de Nanociència i Nanotecnologia) ; Pruneda, Miguel (Institut Català de Nanociència i Nanotecnologia) ; Canadell Casanova, Enric 1950- (Institut de Ciència de Materials de Barcelona) ; Ordejon, Pablo (Institut Català de Nanociència i Nanotecnologia)
A density functional theory study concerning the origin of the recently reported 2 × 2 charge density wave (CDW) instability in single-layer TiTe₂ is reported. It is shown that, whereas calculations employing the semi-local functional PBE favor the undistorted structure, the hybrid functional HSE06 correctly predicts a 2 × 2 distortion. [...]
2019 - 10.1088/2053-1583/aaf20b
2D Materials, Vol. 6, issue 1 (Jan. 2019) , art. 15027  
5.
15 p, 6.3 MB Evidence for the weak coupling scenario of the Peierls transition in the blue bronze / Guster, Bogdan (Institut Català de Nanociència i Nanotecnologia) ; Pruneda, Miguel (Institut Català de Nanociència i Nanotecnologia) ; Ordejon, Pablo (Institut Català de Nanociència i Nanotecnologia) ; Canadell Casanova, Enric 1950- (Institut de Ciència de Materials de Barcelona) ; Pouget, Jean-Paul (Université Paris-Sud. Laboratoire de Physique des Solides)
On the basis of first-principles DFT calculations the wave-vector and temperature dependencies of the Lindhard response function of the blue bronze K₀. ₃MoO₃ have been calculated. The kFI+kFII interband component of the response, which is responsible for the Peierls instability, has been quantitatively analyzed. [...]
2019 - 10.1103/PhysRevMaterials.3.055001
Physical review materials, Vol. 3, issue 5 (May 2019) , art. 55001  
6.
13 p, 1.2 MB First principles analysis of the CDW instability of single-layer 1T-TiSe2 and its evolution with charge carrier density / Guster, Bogdan (Institut Català de Nanociència i Nanotecnologia) ; Canadell Casanova, Enric 1950- (Institut de Ciència de Materials de Barcelona) ; Pruneda, Miguel (Institut Català de Nanociència i Nanotecnologia) ; Ordejon, Pablo (Institut Català de Nanociència i Nanotecnologia)
We present a density functional theory study of the electronic structure of single-layer TiSe, and focus on the charge density wave (CDW) instability present on this 2D material. We explain the periodicity of the CDW from the phonon band structure of the undistorted crystal, which is unstable under one of the phonon modes at the M point. [...]
2018 - 10.1088/2053-1583/aab568
2D Materials, Vol. 5, Núm. 2 (March 2018) , art. 025024  

Research literature 1 records found  
1.
247 p, 8.2 MB A bird's-eye view of charge and spin density waves from first principles calculations / Guster, Ionel Bogdan ; Alonso Pruneda, José Miguel, dir. ; Ordejón Rontomé, Pablo, dir. ; Canadell Casanova, Enric, 1950-, dir. ; Institut Català de Nanociència i Nanotecnologia (ICN2)
Aquesta tesi te com a objecte l'estudi de l'estructura electrònica de metalls de baixa dimensionalitat tant en la forma de monocapes com en el bulk. Aquest tipus de metalls sovint presenten inestabilitats electròniques del tipus ona de densitat de càrrega (CDW) o de espí (SDW). [...]
This thesis deals with the electronic structure of low dimensional metals in the form of either single layers or bulk. Low dimensional metals often exhibit electronic instabilities like charge or spin density waves. [...]

[Barcelona] : Universitat Autònoma de Barcelona, 2019.  

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