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 | 56 | 2017 |
Phonon anharmonicity in few-layer black phosphorus D Tristant, A Cupo, X Ling, V Meunier ACS nano 13 (9), 10456-10468, 2019 | 46 | 2019 |
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 | 45 | 2015 |
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 | 37 | 2017 |
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 | 35 | 2019 |
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 | 32 | 2015 |
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 | 29 | 2016 |
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 | 24 | 2020 |
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 | 23 | 2020 |
Some electronic properties of metals through q-deformed algebras D Tristant, FA Brito Physica A: Statistical Mechanics and its Applications 407, 276-286, 2014 | 22 | 2014 |
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 | 15 | 2022 |
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 | 15 | 2017 |
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 | 14 | 2018 |
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 | 13 | 2015 |
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 | 12 | 2021 |
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 | 10 | 2021 |
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 | 9 | 2021 |
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 | 8 | 2019 |
Theoretical analysis of spectral lineshapes from molecular dynamics A Cupo, D Tristant, K Rego, V Meunier npj Computational Materials 5 (1), 82, 2019 | 6 | 2019 |
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 | 5 | 2019 |