Guy Trambly de Laissardière |
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Publications |
ResearcherID
www.researcherid.com/rid/R-8090-2016
ORCID :
orcid.org/0000-0001-9065-7337
Publications
64. |
Gap
opening and transport in a graphene bilayer with selective
functionalization, |
63. |
Electronic
Spectrum of Twisted Graphene Layers under Heterostrain,
|
62. |
A
map of high-mobility molecular semiconductors, |
61. |
Numerical
analysis of electronic conductivity in graphene with resonant
adsorbates: comparison of monolayer and Bernal bilayer, |
60. |
Sub-diffusive
electronic states in octagonal tiling, |
59. |
Electronic
properties of asymmetrically doped twisted graphene bilayers
, |
58. |
Comprehensive
analysis of chemokine-induced cAMP-inhibitory responses using a
real-time luminescent biosensor, |
57. |
Van
Hove singularities in doped twisted graphene bilayers studied by
scanning tunneling spectroscopy, |
56. |
Electron
coupling and density of states in rotated bilayer graphene |
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-Al9 Mn3 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, |
299 |
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
du