Leopold Talirz
Leopold Talirz
Schott AG
Verified email at - Homepage
Cited by
Cited by
On-surface synthesis of graphene nanoribbons with zigzag edge topology
P Ruffieux, S Wang, B Yang, C Sánchez-Sánchez, J Liu, T Dienel, L Talirz, ...
Nature 531 (7595), 489-492, 2016
Graphene nanoribbon heterojunctions
J Cai, CA Pignedoli, L Talirz, P Ruffieux, H Söde, L Liang, V Meunier, ...
Nature nanotechnology 9 (11), 896-900, 2014
On‐surface synthesis of atomically precise graphene nanoribbons
L Talirz, P Ruffieux, R Fasel
Advanced materials 28 (29), 6222-6231, 2016
On-surface synthesis and characterization of 9-atom wide armchair graphene nanoribbons
L Talirz, H Söde, T Dumslaff, S Wang, JR Sanchez-Valencia, J Liu, ...
ACS nano 11 (2), 1380-1388, 2017
Materials Cloud, a platform for open computational science
L Talirz, S Kumbhar, E Passaro, AV Yakutovich, V Granata, F Gargiulo, ...
Scientific data 7 (1), 299, 2020
Giant edge state splitting at atomically precise graphene zigzag edges
S Wang, L Talirz, CA Pignedoli, X Feng, K Müllen, R Fasel, P Ruffieux
Nature communications 7 (1), 1-6, 2016
Termini of bottom-up fabricated graphene nanoribbons
L Talirz, H Söde, J Cai, P Ruffieux, S Blankenburg, R Jafaar, R Berger, ...
Journal of the American Chemical Society 135 (6), 2060-2063, 2013
AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance
SP Huber, S Zoupanos, M Uhrin, L Talirz, L Kahle, R Häuselmann, ...
Scientific data 7 (1), 300, 2020
Capturing chemical intuition in synthesis of metal-organic frameworks
SM Moosavi, A Chidambaram, L Talirz, M Haranczyk, KC Stylianou, ...
Nature communications 10 (1), 539, 2019
In silico design of 2D and 3D covalent organic frameworks for methane storage applications
R Mercado, RS Fu, AV Yakutovich, L Talirz, M Haranczyk, B Smit
Chemistry of Materials 30 (15), 5069-5086, 2018
Electronic band dispersion of graphene nanoribbons via Fourier-transformed scanning tunneling spectroscopy
H Söde, L Talirz, O Gröning, CA Pignedoli, R Berger, X Feng, K Müllen, ...
Physical Review B 91 (4), 045429, 2015
Toward GW Calculations on Thousands of Atoms
J Wilhelm, D Golze, L Talirz, J Hutter, CA Pignedoli
The journal of physical chemistry letters 9 (2), 306-312, 2018
Building a consistent and reproducible database for adsorption evaluation in covalent–organic frameworks
D Ongari, AV Yakutovich, L Talirz, B Smit
ACS central science 5 (10), 1663-1675, 2019
OPTIMADE, an API for exchanging materials data
CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ...
Scientific data 8 (1), 217, 2021
Too many materials and too many applications: an experimental problem waiting for a computational solution
D Ongari, L Talirz, B Smit
ACS central science 6 (11), 1890-1900, 2020
On-surface synthesis of BN-substituted heteroaromatic networks
C Sánchez-Sánchez, S Brüller, H Sachdev, K Müllen, M Krieg, ...
ACS nano 9 (9), 9228-9235, 2015
AiiDAlab–an ecosystem for developing, executing, and sharing scientific workflows
AV Yakutovich, K Eimre, O Schütt, L Talirz, CS Adorf, CW Andersen, ...
Computational Materials Science 188, 110165, 2021
In silico discovery of covalent organic frameworks for carbon capture
KS Deeg, D Damasceno Borges, D Ongari, N Rampal, L Talirz, ...
ACS applied materials & interfaces 12 (19), 21559-21568, 2020
Band gap of atomically precise graphene nanoribbons as a function of ribbon length and termination
L Talirz, H Söde, S Kawai, P Ruffieux, E Meyer, X Feng, K Müllen, R Fasel, ...
ChemPhysChem 20 (18), 2348-2353, 2019
Virtual computational chemistry teaching laboratories—hands-on at a distance
R Kobayashi, TPM Goumans, NO Carstensen, TM Soini, N Marzari, ...
Journal of Chemical Education 98 (10), 3163-3171, 2021
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