Thomas Olsen
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Citata da
Anno
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
JE Enkovaara, C Rostgaard, JJ Mortensen, J Chen, M Dułak, L Ferrighi, ...
Journal of Physics: Condensed Matter 22 (25), 253202, 2010
13992010
The atomic simulation environment—a Python library for working with atoms
AH Larsen, JJ Mortensen, J Blomqvist, IE Castelli, R Christensen, ...
Journal of Physics: Condensed Matter 29 (27), 273002, 2017
8952017
Computational screening of perovskite metal oxides for optimal solar light capture
IE Castelli, T Olsen, S Datta, DD Landis, S Dahl, KS Thygesen, ...
Energy & Environmental Science 5 (2), 5814-5819, 2012
3092012
The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals
S Haastrup, M Strange, M Pandey, T Deilmann, PS Schmidt, NF Hinsche, ...
2D Materials 5 (4), 042002, 2018
1892018
How dielectric screening in two-dimensional crystals affects the convergence of excited-state calculations: Monolayer MoS 2
F Hüser, T Olsen, KS Thygesen
Physical Review B 88 (24), 245309, 2013
1862013
Dispersive and covalent interactions between graphene and metal surfaces from the random phase approximation
T Olsen, J Yan, JJ Mortensen, KS Thygesen
Physical review letters 107 (15), 156401, 2011
1752011
Excitons in van der Waals heterostructures: The important role of dielectric screening
S Latini, T Olsen, KS Thygesen
Physical Review B 92 (24), 245123, 2015
1552015
Δ self-consistent field method to obtain potential energy surfaces of excited molecules on surfaces
J Gavnholt, T Olsen, M Engelund, J Schiøtz
Physical Review B 78 (7), 075441, 2008
1532008
Simple screened hydrogen model of excitons in two-dimensional materials
T Olsen, S Latini, F Rasmussen, KS Thygesen
Physical review letters 116 (5), 056401, 2016
1272016
Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding
T Olsen, KS Thygesen
Physical Review B 87 (7), 075111, 2013
1272013
Quasiparticle GW calculations for solids, molecules, and two-dimensional materials
F Hüser, T Olsen, KS Thygesen
Physical Review B 87 (23), 235132, 2013
1262013
Interlayer Excitons and Band Alignment in MoS2/hBN/WSe2 van der Waals Heterostructures
S Latini, KT Winther, T Olsen, KS Thygesen
Nano letters 17 (2), 938-945, 2017
1142017
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ...
The Journal of chemical physics 131 (1), 014101, 2009
732009
Defect Tolerance in Monolayer Transition Metal Dichalcogenides
M Pandey, FA Rasmussen, K Kuhar, T Olsen, KW Jacobsen, ...
Nano Letters 16, 2234, 2016
682016
Extending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximation
T Olsen, KS Thygesen
Physical Review B 86 (8), 081103, 2012
602012
Hot-electron-mediated desorption rates calculated from excited-state potential energy surfaces
T Olsen, J Gavnholt, J Schiøtz
Physical Review B 79 (3), 035403, 2009
572009
Beyond the random phase approximation: Improved description of short-range correlation by a renormalized adiabatic local density approximation
T Olsen, KS Thygesen
Physical Review B 88 (11), 115131, 2013
512013
Accurate ground-state energies of solids and molecules from time-dependent density-functional theory
T Olsen, KS Thygesen
Physical Review Letters 112 (20), 203001, 2014
502014
Origin of power laws for reactions at metal surfaces mediated by hot electrons
T Olsen, J Schiøtz
Physical review letters 103 (23), 238301, 2009
412009
Calculating critical temperatures for ferromagnetic order in two-dimensional materials
D Torelli, T Olsen
2D Materials 6, 015028, 2018
372018
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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