2011-09-15 10.1166/mex.2011.1027 Computing C1s X-ray Absorption for Single-Walled Carbon Nanotubes with Distinct Electronic Type
2011-10-03 10.1103/PhysRevLett.107.156401 Dispersive and Covalent Interactions between Graphene and Metal Surfaces from the Random Phase Approximation
2011-12-20 10.1103/PhysRevB.84.235430 First-principles study of surface plasmons on Ag(111) and H/Ag(111)
2012-02-16 10.1103/PhysRevB.85.085424 Channeling of charge carrier plasmons in carbon nanotubes
2012-07-19 10.1103/PhysRevB.86.045208 Optical properties of bulk semiconductors and graphene/boron nitride: The Bethe-Salpeter equation with derivative discontinuity-corrected density functional energies
2012-08-15 10.1103/PhysRevB.86.081103 Extending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximation
2012-12-20 10.1103/PhysRevB.86.241404 Conventional and acoustic surface plasmons on noble metal surfaces: A time-dependent density functional theory study
2012-12-26 10.1103/PhysRevB.86.245129 Spatially resolved quantum plasmon modes in metallic nano-films from first-principles
2013-01-30 10.1103/PhysRevB.87.045428 Stratified graphene/noble metal systems for low-loss plasmonics applications
2013-02-13 10.1103/PhysRevB.87.075111 Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding
2013-02-25 10.1103/PhysRevB.87.075207 Formation energies of group I and II metal oxides using random phase approximation
2013-06-19 10.1103/PhysRevB.87.235312 Acoustic phonon limited mobility in two-dimensional semiconductors: Deformation potential and piezoelectric scattering in monolayer MoS2 from first principles
2013-06-21 10.1063/1.4811455 Optoelectronic properties of single-layer, double-layer, and bulk tin sulfide: A theoretical study
2013-06-24 10.1103/PhysRevB.87.235132 Quasiparticle GW calculations for solids, molecules, and two-dimensional materials
2013-06-26 10.1103/PhysRevB.87.235433 Visualizing hybridized quantum plasmons in coupled nanowires: From classical to tunneling regime
2013-09-18 10.1103/PhysRevB.88.115131 Beyond the random phase approximation: Improved description of short-range correlation by a renormalized adiabatic local density approximation
2013-10-23 10.1103/PhysRevB.88.155128 Plasmons in metallic monolayer and bilayer transition metal dichalcogenides
2013-12-15 10.1016/j.cpc.2013.07.014 Graphics Processing Unit acceleration of the Random Phase Approximation in the projector augmented wave method
2013-12-26 10.1103/PhysRevB.88.245309 How dielectric screening in two-dimensional crystals affects the convergence of excited-state calculations: Monolayer MoS2
2013-12-27 10.1103/PhysRevB.88.245204 Calculated formation and reaction energies of 3d transition metal oxides using a hierachy of exchange-correlation functionals
2014-04-28 10.1063/1.4871875 Static correlation beyond the random phase approximation: Dissociating H-2 with the Bethe-Salpeter equation and time-dependent GW
2014-05-15 10.1007/s00339-013-8034-3 Atomistic approach for simulating plasmons in nanostructures
2014-05-21 10.1103/PhysRevLett.112.203001 Accurate Ground-State Energies of Solids and Molecules from Time-Dependent Density-Functional Theory
2014-07-15 10.1117/1.OE.53.7.071808 Optical and other material properties of SiO2 from ab initio studies
2014-08-15 10.1016/j.ssc.2014.04.023 MoS2 nanostructures: Semiconductors with metallic edges
2014-10-29 10.1103/PhysRevB.90.161410 Plasmons on the edge of MoS2 nanostructures
2014-12-15 10.1002/pssb.201451171 PFO-BPy solubilizers for SWNTs: Modelling of polymers from oligomers
2014-12-15 10.1002/pssb.201451174 Theoretical electron energy loss spectroscopy of isolated graphene
2014-12-15 10.1364/OE.22.030725 Effects of exchange correlation functional on optical permittivity of gold and electromagnetic responses
2014-12-17 10.1088/0953-8984/26/50/505302 Quantum size effect on dielectric function of ultrathin metal film: a first-principles study of Al(111)
2015-01-13 10.1103/PhysRevB.91.045418 pi-plasmon dispersion in free-standing graphene by momentum-resolved electron energy-loss spectroscopy
2015-01-15 10.1002/cpe.3199 Design and performance characterization of electronic structure calculations on massively parallel supercomputers: a case study of GPAW on the Blue Gene/P architecture
2015-01-15 10.1039/c5ta01586c Calculated optical absorption of different perovskite phases
2015-04-24 10.1103/PhysRevB.91.165309 Band-gap engineering of functional perovskites through quantum confinement and tunneling
2015-05-11 10.1103/PhysRevB.91.195407 Changing character of electronic transitions in graphene: From single-particle excitations to plasmons
2015-05-15 10.1016/j.progsurf.2014.12.002 The influence of electron confinement, quantum size effects, and film morphology on the dispersion and the damping of plasmonic modes in Ag and Au thin films
2015-07-01 10.1016/j.nimb.2014.11.080 Computation of electron energy loss spectra by an iterative method
2015-07-15 10.1021/acs.nanolett.5b01251 Dielectric Genome of van der Waals Heterostructures
2015-09-14 10.1063/1.4919236 Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-The renormalized ALDA and electron gas kernels
2015-09-21 10.1103/PhysRevB.92.115140 Improved description of metal oxide stability: Beyond the random phase approximation with renormalized kernels
2016-01-19 10.1016/j.ssc.2015.11.017 Strain engineering of electronic properties of transition metal dichalcogenide monolayers
2016-01-25 10.1103/PhysRevB.93.035133 Hubbard-U corrected Hamiltonians for non-self-consistent random-phase approximation total-energy calculations: A study of ZnS, TiO2, and NiO
2016-01-28 10.1021/acs.jpcc.5b10025 Photoinduced Absorption within Single-Walled Carbon Nanotube Systems
2016-02-02 10.1103/PhysRevLett.116.056401 Simple Screened Hydrogen Model of Excitons in Two-Dimensional Materials
2016-02-15 10.1007/s11082-015-0370-4 A model for terahertz plasmons in graphene
2016-03-15 10.1016/j.commatsci.2015.12.012 Plasmonic and dielectric properties of ideal graphene
2016-07-12 10.1103/PhysRevB.94.035128 Limitations of effective medium theory in multilayer graphite/hBN heterostructures
2016-07-25 10.1088/1367-2630/18/7/073043 Exciton ionization in multilayer transition-metal dichalcogenides
2016-09-28 10.1039/c6cp05188j Strong 1D localization and highly anisotropic electron-hole masses in heavy-halogen functionalized graphenes
2016-09-29 10.1103/PhysRevB.94.125444 Band-gap control in phosphorene/BN structures from first-principles calculations
2016-10-06 10.1103/PhysRevB.94.155406 Efficient many-body calculations for two-dimensional materials using exact limits for the screened potential: Band gaps of MoS2, h-BN, and phosphorene
2016-10-27 10.1103/PhysRevB.94.155310 Strain dependence of band gaps and exciton energies in pure and mixed transition-metal dichalcogenides
2017-04-11 10.1038/s41699-017-0003-9 Probing the local nature of excitons and plasmons in few-layer MoS2
2017-04-24 10.1038/ncomms15133 Band structure engineered layered metals for low-loss plasmonics
2017-05-26 10.1103/PhysRevB.95.195158 Convergence behavior of the random phase approximation renormalized correlation energy
2017-06-05 10.1103/PhysRevB.95.235405 Quantum-size effects in the loss function of Pb(111) thin films: An ab initio study
2017-06-07 10.1088/1361-648X/aa6c4f Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene
2017-06-14 10.1103/PhysRevB.95.235123 Periodic GW calculations in the Gaussian and plane-waves scheme
2017-06-15 10.1088/2053-1583/aa6531 Band structure engineering in van der Waals heterostructures via dielectric screening: the G Delta W method
