Felipe H. da Jornada
Felipe H. da Jornada
Verified email at berkeley.edu - Homepage
TitleCited byYear
Optical Spectrum of MoS_ {2}: Many-Body Effects and Diversity of Exciton States
DY Qiu, FH da Jornada, SG Louie
Physical Review Letters 111 (21), 216805, 2013
Giant bandgap renormalization and excitonic effects in a monolayer transition metal dichalcogenide semiconductor
MM Ugeda, AJ Bradley, SF Shi, H Felipe, Y Zhang, DY Qiu, W Ruan, ...
Nature materials 13 (12), 1091, 2014
Direct observation of the layer-dependent electronic structure in phosphorene
L Li, J Kim, C Jin, GJ Ye, DY Qiu, H Felipe, Z Shi, L Chen, Z Zhang, ...
Nature nanotechnology 12 (1), 21, 2017
Screening and many-body effects in two-dimensional crystals: Monolayer
DY Qiu, H Felipe, SG Louie
Physical Review B 93 (23), 235435, 2016
Probing the Role of Interlayer Coupling and Coulomb Interactions on Electronic Structure in Few-Layer MoSe2 Nanostructures
AJ Bradley, M M. Ugeda, FH da Jornada, DY Qiu, W Ruan, Y Zhang, ...
Nano letters 15 (4), 2594-2599, 2015
Tuning many-body interactions in graphene: The effects of doping on excitons and carrier lifetimes
KF Mak, H Felipe, K He, J Deslippe, N Petrone, J Hone, J Shan, SG Louie, ...
Physical Review Letters 112 (20), 207401, 2014
Environmental screening effects in 2D materials: renormalization of the bandgap, electronic structure, and optical spectra of few-layer black phosphorus
DY Qiu, FH da Jornada, SG Louie
Nano letters 17 (8), 4706-4712, 2017
Excitation spectra of aromatic molecules within a real-space G W-BSE formalism: Role of self-consistency and vertex corrections
L Hung, H Felipe, J Souto-Casares, JR Chelikowsky, SG Louie, S ÷ğŁt
Physical Review B 94 (8), 085125, 2016
Structure preserving parallel algorithms for solving the Bethe–Salpeter eigenvalue problem
M Shao, H Felipe, C Yang, J Deslippe, SG Louie
Linear Algebra and its Applications 488, 148-167, 2016
Origins of Singlet Fission in Solid Pentacene from an ab†initio Green’s Function Approach
S Refaely-Abramson, H Felipe, SG Louie, JB Neaton
Physical review letters 119 (26), 267401, 2017
da Jornada, and Steven G. Louie. Optical Spectrum of MoS {2}: Many-Body Effects and Diversity of Exciton States
DY Qiu, H Felipe
Phys. Rev. Lett 111 (21), 216805, 2013
Nonuniform sampling schemes of the Brillouin zone for many-electron perturbation-theory calculations in reduced dimensionality
H Felipe, DY Qiu, SG Louie
Physical Review B 95 (3), 035109, 2017
Modeling of amorphous carbon structures with arbitrary structural constraints
FH Jornada, V Gava, AL Martinotto, LA Cassol, CA Perottoni
Journal of Physics: Condensed Matter 22 (39), 395402, 2010
A structure preserving Lanczos algorithm for computing the optical absorption spectrum
M Shao, FH da Jornada, L Lin, C Yang, J Deslippe, SG Louie
SIAM Journal on Matrix Analysis and Applications 39 (2), 683-711, 2018
Numerical integration for ab initio many-electron self energy calculations within the GW approximation
F Liu, L Lin, D Vigil-Fowler, J Lischner, AF Kemper, S Sharifzadeh, ...
Journal of Computational Physics 286, 1-13, 2015
Low-lying excited states in crystalline perylene
T Rangel, A Rinn, S Sharifzadeh, H Felipe, A Pick, SG Louie, G Witte, ...
Proceedings of the National Academy of Sciences 115 (2), 284-289, 2018
A dielectric-defined lateral heterojunction in a monolayer semiconductor
MIB Utama, H Kleemann, W Zhao, CS Ong, H Felipe, DY Qiu, H Cai, H Li, ...
Nature Electronics 2 (2), 60, 2019
Low rank approximation in G0W0 calculations
MY Shao, L Lin, C Yang, F Liu, FH Da Jornada, J Deslippe, SG Louie
Science China Mathematics 59 (8), 1593-1612, 2016
Large-scale GW calculations on pre-exascale HPC systems
M Del Ben, H Felipe, A Canning, N Wichmann, K Raman, R Sasanka, ...
Computer Physics Communications 235, 187-195, 2019
Ab initio Modelling of Plasmons in Metal‐semiconductor Bilayer Transition‐metal Dichalcogenide Heterostructures
HS Sen, L Xian, F H. da Jornada, SG Louie, A Rubio
Israel Journal of Chemistry 57 (6), 540-546, 2017
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Articles 1–20