Ask Hjorth Larsen - Concepedia

Author

Ask Hjorth Larsen

Also Known As

A H Larsen, A. H. Larsen, A.H. Larsen, Ask H. Larsen, Ask Hjorth Larsen, Jestädt René, Larsen, Ask H, Larsen, Ask Hjorth

Publications

9.2K

Citations

H-Index

Concepts

All Affiliations

Technical University of Denmark University of the Basque Country SLAC National Accelerator Laboratory Stanford University University of Jyväskylä

About

Ask Hjorth Larsen is an author at Technical University of Denmark specializing in engineering, computational chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	8	8	7.7K
2	Natural Sciences	6	6	3.3K
3	Applied Physics	5	5	3.2K
4	Chemistry	4	4	805
5	Chemical Engineering	1	1	53

Ask Hjorth Larsen

Publications

Citations

H-Index

Page 1

	Year	Citations
The atomic simulation environment—a Python library for working with atoms Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, Journal of Physics Condensed Matter EngineeringMaterial SimulationSimulationComputational ChemistryMolecular Dynamics	2017	4.3K
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method Jussi Enkovaara, C. Rostgaard, J. J. Mortensen, Journal of Physics Condensed Matter Gpaw Program PackageEngineeringUnique Feature GpawComputational ChemistryComputer-aided Design	2010	2.3K
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems Xavier Andrade, David A. Strubbe, Umberto De Giovannini, Physical Chemistry Chemical Physics	2015	512
Localized atomic basis set in the projector augmented wave method Ask Hjorth Larsen, Marco Vanin, Jens Jørgen Mortensen, Physical Review B Complementary BasisEngineeringMaterial SimulationElectron DiffractionComputational Chemistry	2009	397
Investigation of Catalytic Finite-Size-Effects of Platinum Metal Clusters Lin Li, Ask Hjorth Larsen, Nichols A. Romero, The Journal of Physical Chemistry Letters	2012	302
Finite Size Effects in Chemical Bonding: From Small Clusters to Solids Jesper Kleis, Jeffrey Greeley, Nichols A. Romero, Catalysis Letters Materials ScienceCluster ScienceMolecular SolidEngineeringFinite Size Effects	2011	270
Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations Mikael Kuisma, Arto Sakko, Tuomas Rossi, Physical Review B	2015	206
GPAW: An open Python package for electronic structure calculations Jens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, The Journal of Chemical Physics Gpaw CodeGpaw Code ThanksPhysicsCrystal Point DefectsEngineering	2024	201
Balance of Nanostructure and Bimetallic Interactions in Pt Model Fuel Cell Catalysts: In Situ XAS and DFT Study Daniel Friebel, Venkatasubramanian Viswanathan, Daniel J. Miller, Journal of the American Chemical Society	2012	132
Modeling electron dynamics coupled to continuum states in finite volumes with absorbing boundaries Umberto De Giovannini, Ask Hjorth Larsen, Ángel Rubio The European Physical Journal B EngineeringPhysicsMany-body ProblemNatural SciencesApplied Physics	2015	90

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