Follow
Damien TRISTANT
Title
Cited by
Cited by
Year
Periodic arrays of phosphorene nanopores as antidot lattices with tunable properties
A Cupo, P Masih Das, CC Chien, G Danda, N Kharche, D Tristant, ...
ACS nano 11 (7), 7494-7507, 2017
542017
Theoretical study of graphene doping mechanism by iodine molecules
D Tristant, P Puech, IC Gerber
The Journal of Physical Chemistry C 119 (21), 12071-12078, 2015
422015
Phonon anharmonicity in few-layer black phosphorus
D Tristant, A Cupo, X Ling, V Meunier
ACS nano 13 (9), 10456-10468, 2019
412019
Charged iodide in chains behind the highly efficient iodine doping in carbon nanotubes
A Zubair, D Tristant, C Nie, DE Tsentalovich, RJ Headrick, M Pasquali, ...
Physical Review Materials 1 (6), 064002, 2017
362017
An unexpected organometallic intermediate in surface-confined Ullmann coupling
G Galeotti, M Di Giovannantonio, A Cupo, S Xing, J Lipton-Duffin, ...
Nanoscale 11 (16), 7682-7689, 2019
312019
Theoretical study of polyiodide formation and stability on monolayer and bilayer graphene
D Tristant, P Puech, IC Gerber
Physical Chemistry Chemical Physics 17 (44), 30045-30051, 2015
312015
Enlightening the ultrahigh electrical conductivities of doped double-wall carbon nanotube fibers by Raman spectroscopy and first-principles calculations
D Tristant, A Zubair, P Puech, F Neumayer, S Moyano, RJ Headrick, ...
Nanoscale 8 (47), 19668-19676, 2016
262016
Reversible pressure-induced partial phase transition in few-layer black phosphorus
A Kundu, D Tristant, N Sheremetyeva, A Yoshimura, A Torres Dias, ...
Nano letters 20 (8), 5929-5935, 2020
222020
Observation of sixfold degenerate fermions in
X Yáng, TA Cochran, R Chapai, D Tristant, JX Yin, I Belopolski, Z Chéng, ...
Physical Review B 101 (20), 201105, 2020
222020
Some electronic properties of metals through q-deformed algebras
D Tristant, FA Brito
Physica A: Statistical Mechanics and its Applications 407, 276-286, 2014
192014
Finite temperature stability of single-layer black and blue phosphorus adsorbed on Au (1 1 1): a first-principles study
D Tristant, A Cupo, V Meunier
2D Materials 5 (3), 035044, 2018
142018
Polymorphism of two-dimensional halogen bonded supramolecular networks on a graphene/Iridium (111) surface
M Sicot, D Tristant, IC Gerber, B Kierren, F Cherioux, Y Fagot-Revurat, ...
The Journal of Physical Chemistry C 121 (4), 2201-2210, 2017
142017
Optical signatures of bulk and solutions of KC8 and KC24
D Tristant, Y Wang, I Gerber, M Monthioux, A Pénicaud, P Puech
Journal of Applied Physics 118 (4), 2015
132015
Partial charge transfer and absence of induced magnetization in heterostructures
D Tristant, I Vekhter, V Meunier, WA Shelton
Physical Review B 104 (7), 075128, 2021
102021
Vacancy induced magnetism and electronic structure modification in monolayer hexagonal boron arsenide: A first-principles study
R Shahriar, KS Hoque, D Tristant, A Zubair
Applied Surface Science 600, 154053, 2022
92022
Low-frequency Raman signature of Ag-intercalated few-layer MoS2
N Sheremetyeva, D Niedzielski, D Tristant, L Liang, LE Kerstetter, ...
2D Materials 8 (2), 025031, 2021
92021
First-principles study of the thermodynamic and vibrational properties of under pressure
N Sheremetyeva, D Tristant, A Yoshimura, J Gray, L Liang, V Meunier
Physical Review B 100 (21), 214101, 2019
82019
Helical magnetic order and Fermi surface nesting in noncentrosymmetric ScFeGe
SK Karna, D Tristant, JK Hebert, G Cao, R Chapai, WA Phelan, Q Zhang, ...
Physical Review B 103 (1), 014443, 2021
72021
Theoretical analysis of spectral lineshapes from molecular dynamics
A Cupo, D Tristant, K Rego, V Meunier
npj Computational Materials 5 (1), 82, 2019
62019
Shell model extension to the valence force field: application to single-layer black phosphorus
NW Hackney, D Tristant, A Cupo, C Daniels, V Meunier
Physical Chemistry Chemical Physics 21 (1), 322-328, 2019
52019
The system can't perform the operation now. Try again later.
Articles 1–20