Guy Trambly de Laissardière |
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Publications |
Publications
76. |
Electronic structure and conductivity in functionalized multi-layer Black Phosphorene, Jouda Jemaa Khabthani, Khouloud Chika, Ghassen Jemaï, Didier Mayou, Guy Trambly de Laissardière, Phys. Rev. B 110, 045150 (2024), arXiv |
75. |
Giant Atomic Swirl in Graphene Bilayers with Biaxial Heterostrain, Florie Mesple, Niels R. Walet, Guy Trambly de Laissardière, Francisco Guinea, Djordje Došenović, Hanako Okuno, Colin Paillet, Adrien Michon, Claude Chapelier, Vincent T. Renard, Adv. Mater. 35, 2306312 (2023). arXiv |
74. |
Atomic relaxation and electronic structure in twisted bilayer MoS2 with rotation angle of 5.09 degrees, Somepalli Venkateswarlu, Ahmed Misssaoui, Andreas Honecker, Guy Trambly de Laissardière, Eur. Phys. J. Appl. Phys. 98, 39 (2023). arXiv |
73. |
Electronic transport properties and quantum localization effects monitored by selective functionalization in Bernal bilayer graphene, Jouda J. Khabthani, Ahmed Missaoui, Didier Mayou, Guy Trambly de Laissardière, Phys. Rev. B 104, 245125 (2021). arXiv |
72. |
Magnetism of magic-angle twisted bilayer graphene, Javad Vahedi, Robert Peters, Ahmed Missaoui, Andreas Honecker, Guy Trambly de Laissardière, SciPost Phys. 11, 083 (2021). arXiv |
71. |
Heterostrain Determines Flat Bands in Magic-Angle Twisted Graphene Layers, Florie Mesple, Ahmed Missaoui, Tommaso Cea, Loic Huder, Francisco Guinea, Guy Trambly de Laissardière, Claude Chapelier, Vincent T. Renard, Phys. Rev. Lett. 127, 126405 (2021). arXiv |
70. |
Electronic localization in twisted bilayer MoS2 with small rotation angle, Somepalli Venkateswarlu, Andreas Honecker, Guy Trambly de Laissardière, Phys. Rev. B 102, 081103(R) (2020). arXiv |
69. |
Spin-caloritronic transport in hexagonal graphene nanoflakes, Thi Thu Phùng, Robert Peters, Andreas Honecker, Guy Trambly de Laissardière, Javad Vahedi, Phys. Rev. B 102, 035160 (2020). arXiv |
68. |
Electronic structure and quantum transport in twisted bilayer graphene with resonant scatterers, Omid Faizy Namarvar, Ahmed Missaoui, L. Magaud, D. Mayou, Guy Trambly de Laissardière. Phys. Rev. B 101, 245407 (2020), arXiv |
67. |
Modeling of Electronic Mobilities in Halide Perovskites: Adiabatic Quantum Localization Scenario, Antoine Lacroix, Guy Trambly de Laissardière, Pascal Quémerais, Jean-Pierre Julien, Didier Mayou, Phys. Rev. Lett. 124, 196601 (2020). arXiv |
66. |
Quantum localization and electronic transport in covalently functionalized carbon nanotubes, Ghassen Jemaï, Jouda Jemaa Khabthani, Guy Trambly de Laissardière, Didier Mayou, J. Phys. : Condens. Matter 32, 115301 (2019). arXiv |
65. |
Two-dimensional electronic transport in rubrene: the impact of inter-chain coupling, Ahmed Missaoui, Jouda Jemaa Khabthani, Guy Trambly de Laissardière, Didier Mayou, Entropy 21, 233 (2019). arXiv |
64. |
Graphene on TaC: Air tight protection of a superconducting surface, L. Huder, G. Trambly de Laissardière, G. Lapertot, A.G.M. Jansen, C. Chapelier, V. T. Renard, Carbon 140, 592-595 (2018). |
63. |
Mobility gap and quantum transport in a functionalized graphene bilayer, Ahmed Missaoui, Jouda Jemaa Khabthani, Nejm-Eddine Jaidane, Didier Mayou, Guy Trambly de Laissardière, J. Phys. : Condens. Matter 30, 195701 (2018). arXiv |
62. |
Electronic Spectrum of Twisted Graphene Layers under Heterostrain, L. Huder, A. Artaud, T. Le Quang, G. Trambly de Laissardière, A. G. M. Jansen, G. Lapertot, C. Chapelier, V. T. Renard, Phys. Rev. Lett. 120, 156405 (2018). arXiv |
61. |
A map of high-mobility molecular semiconductors, S. Fratini, S. Ciuchi, D. Mayou, G. Trambly de Laissardière, A. Troisi, Nature Mat. 16, 998-1002 (2017), |
60. |
Numerical analysis of electronic conductivity in graphene with resonant adsorbates: comparison of monolayer and Bernal bilayer, Ahmed Missaoui, Jouda Jemaa Khabthani, Nejm-Eddine Jaidane, Didier Mayou, Guy Trambly de Laissardière, Eur. Phys. J. B 90, 75 (2017). arXiv |
59. |
Sub-diffusive electronic states in octagonal tiling, Guy Trambly de Laissardière, Christophe Oguey, Didier Mayou, 13th International Conference on Quasicrystals, Kathmandu, Nepal (18-23 septembre 2016), Journal of Physics: Conf. Series 809, 012020 (2017). arXiv |
58. |
Electronic properties of asymmetrically doped twisted graphene bilayers, Guy Trambly de Laissardière, Omid Faizy Namarvar, Didier Mayou, Laurence Magaud, Phys. Rev. B 93, 235135 (2016). arXiv |
57. |
Comprehensive
analysis of chemokine-induced cAMP-inhibitory responses using a
real-time luminescent biosensor, |
56. |
Van Hove singularities in doped twisted graphene bilayers studied by scanning tunneling spectroscopy, V. Cherkez, G. Trambly de Laissardière, P. Mallet, J.-Y. Veuillen, Phys. Rev. B 91, 155428 (2015). Supp. Material |
55. |
Electronic
structure and transport in approximants of the Penrose tiling, |
54. |
Conductivity
of Graphene with Resonant Adsorbates: Beyond the Nearest Neighbor
Hopping Model, |
53. |
Anomalous
electronic transport in Quasicrystals and related Complex Metallic
Alloys, |
52. |
Conductivity
of Graphene with Resonant and Nonresonant Adsorbates, |
51. |
Unravelling
the intrinsic and robust nature of van Hove singularities in
twisted bilayer graphene,
|
50. |
Numerical
studies of confined states in rotated bilayers of graphene, |
49. |
Electronic
Transport in Graphene: Quantum Effects and Role of Local
Defects, |
48. |
Breakdown
of the semi-classical conduction theory in approximants of the
octagonal tiling,
|
47. |
Localization
of Dirac Electrons in Rotated Graphene Bilayers,
|
46. |
Spiky
density of states in large complex Al-Mn phases, |
45. |
Electronic
transport in AlMn(Si) and AlCuFe quasicrystals: Break-down of the
semiclassical model, |
44. |
Quantum
transport in quasicrystals and complex metallic alloys, |
43. |
Effect
of transition-metal elements on the electronic properties of
quasicrystals and complex aluminides, |
42. |
Quantum
transport of slow charge carriers in quasicrystals and correlated
systems, |
41. |
Numerical
evidence of backscattering in approximants of quasicrystals,
|
40. |
Ab-initio
quantum diffusion in quasicrystals, |
39. |
Electronic
structure of complex Hume-Rothery phases and quasicrystals in
transition metal aluminides, |
38. |
Electronic
structure of complex psd
Hume-Rothery
phases in transition-metal aluminides, |
37. |
Effective
medium-range
Mn-Mn
pair interaction induces pseudogap in Al(Si)-Mn approximants,
|
36. |
Interplay
between electronic structure and medium range atomic order in
hexagonal beta-Al9Mn3
Si
and phi-Al10
Mn3,
|
35. |
First-principles
predictions of magnetic properties for a complex and strongly
related to quasicrystalline
phase: mu-Al4Mn,
|
34. |
Origin
of magnetism in Al-Mn and Al-Pd-Mn quasicrystals,
related crystals and liquids, |
33. |
Origin
of Magnetism in Al-Pd-Mn and Al-Mn Quasicrystals and
Approximants, |
32. |
Magnetism
in Al(Si)-Mn Quasicrystals and Related Phases, |
31. |
Conditions
on the occurrence of magnetic moments in quasicrystals and related
phases, |
30. |
Magnetism
of Quasicrystals,
|
29. |
Magnetic
properties of AlPdMn approximant phases, |
28. |
Origin
of magnetism in crystalline and quasicrystalline AlMn and AlPdMn
phases, |
27. |
Localisation
of Electrons in Quasicrystals, Role of the Local Atomic Order,
|
26. |
Band
Structure and Conductivity of Quasicrystals, |
25. |
Electronic
confinement by clusters in Quasicrystals and approximants, |
24. |
Clusters
and localisation of electrons in quasicrystals, |
23. |
The
electronic structure of orthorhombic Al2Ru, |
22. |
Electronic
structure of hexagonal Al5Co2, |
21. |
Electronic
transport properties of quasicrystals, |
20. |
Étude
théorique de la structure électronique des matériaux
quasicristallins, |
19. |
Electronic
structure and hybridization effects in Hume-Rothery alloys
containing transition elements, |
18. |
Experimental
and theorical electronic distributions in Al-Cu-based alloys, |
17. |
Electronic
band structure properties in quasicrystals and approximants, |
16. |
Role
of clusters in the electronic structure of quasicrystals |
15. |
Density
of states of crystalline Al5Co2, |
14. |
Electronic
structure and transport in a model Approximant of decagonal
quasicrystal AlCuCo, |
13. |
Electronic
structure and conductivity in a model approximant of icosahedral
quasicrystal AlCuFe, |
12. |
Electronic
Structure in Approximant of Stable Quasicrystals,
|
11. |
Electronic
Structure and Electron Transport in Quasicrystals,
|
10. |
Al
3p Partial Density of States in Crystals and Quasicrystals Versus
Topological Arrangement,
|
9. |
Electronic
structure and transport properties in quasi-crystals,
|
8. |
Electronic
structure in a model of decagonal AlCuCo approximant,
|
7. |
Band
structure effects of transport properties in the icosahedral
quasicrystals, |
6. |
Theorical
and experimental electronic distibutions in Al6Mn, |
5. |
Electronic
Structure of Transition Atoms in Quasi-Crystals and Hume-Rothery
Alloys, |
4. |
Anderson
model for Hume-Rothery alloys containing transition metals, |
3. |
Electronic
properties and the role of d states in stable quasicrystals, |
2. |
Electronic
Properties of Stable Quasicrystals Containing Transition Elements,
|
1. |
Electronic
Structure and Hybridization Effects in the Compounds Al2Ru and
Ga2Ru,
|
Version
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