Felipe H. da Jornada
Felipe H. da Jornada
Department of Materials Science and Engineering, Stanford University
E-mailová adresa ověřena na: - Domovská stránka
Giant bandgap renormalization and excitonic effects in a monolayer transition metal dichalcogenide semiconductor
MM Ugeda, AJ Bradley, SF Shi, FH Da Jornada, Y Zhang, DY Qiu, ...
Nature materials 13 (12), 1091-1095, 2014
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
Direct observation of the layer-dependent electronic structure in phosphorene
L Li, J Kim, C Jin, GJ Ye, DY Qiu, FH Da Jornada, Z Shi, L Chen, Z Zhang, ...
Nature nanotechnology 12 (1), 21-25, 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
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
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
A dielectric-defined lateral heterojunction in a monolayer semiconductor
M Utama, H Kleemann, W Zhao, CS Ong, FH da Jornada, DY Qiu, H Cai, ...
Nature Electronics 2 (2), 60-65, 2019
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
da Jornada, and Steven G. Louie. Optical spectrum of mos2: Many-body effects and diversity of exciton states
DY Qiu, H Felipe
Phys. Rev. Lett 111 (21), 216805, 2013
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 Öğüt
Physical Review B 94 (8), 085125, 2016
Electron-Phonon Coupling from Ab Initio Linear-Response Theory within the Method: Correlation-Enhanced Interactions and Superconductivity in
Z Li, G Antonius, M Wu, H Felipe, SG Louie
Physical Review Letters 122 (18), 186402, 2019
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
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
Universal slow plasmons and giant field enhancement in atomically thin quasi-two-dimensional metals
FH da Jornada, L Xian, A Rubio, SG Louie
Nature communications 11 (1), 1-10, 2020
Low-lying excited states in crystalline perylene
T Rangel, A Rinn, S Sharifzadeh, FH da Jornada, A Pick, SG Louie, ...
Proceedings of the National Academy of Sciences 115 (2), 284-289, 2018
Discovering and understanding materials through computation
SG Louie, YH Chan, FH da Jornada, Z Li, DY Qiu
Nature Materials 20 (6), 728-735, 2021
The 2021 ultrafast spectroscopic probes of condensed matter roadmap
J Lloyd-Hughes, PM Oppeneer, TP Dos Santos, A Schleife, S Meng, ...
Journal of Physics: Condensed Matter 33 (35), 353001, 2021
Experimental measurement of the intrinsic excitonic wave function
MKL Man, J Madéo, C Sahoo, K Xie, M Campbell, V Pareek, A Karmakar, ...
Science Advances 7 (17), eabg0192, 2021
Reproducibility in G0W0 calculations for solids
T Rangel, M Del Ben, D Varsano, G Antonius, F Bruneval, H Felipe, ...
Computer Physics Communications 255, 107242, 2020
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Články 1–20