Follow
Anders Hafreager
Anders Hafreager
PhD Candidate at the Department of Physics, University of Oslo
Verified email at fys.uio.no - Homepage
Title
Cited by
Cited by
Year
Collective action of water molecules in zeolite dealumination
M Nielsen, A Hafreager, RY Brogaard, K De Wispelaere, H Falsig, ...
Catalysis Science & Technology 9 (14), 3721-3725, 2019
552019
Energy dependence of the prompt -ray emission from the -induced fission of and
SJ Rose, F Zeiser, JN Wilson, A Oberstedt, S Oberstedt, S Siem, ...
Physical Review C 96 (1), 014601, 2017
182017
Molecular dynamics study of confined water in the periclase-brucite system under conditions of reaction-induced fracturing
MG Guren, HA Sveinsson, A Hafreager, B Jamtveit, A Malthe-Sørenssen, ...
Geochimica et Cosmochimica Acta 294, 13-27, 2021
152021
Game-engine-assisted research platform for scientific computing (GEARS) in virtual reality
BK Horton, RK Kalia, E Moen, A Nakano, K Nomura, M Qian, P Vashishta, ...
SoftwareX 9, 112-116, 2019
152019
Direct atomic simulations of facet formation and equilibrium shapes of SiC nanoparticles
HA Sveinsson, A Hafreager, RK Kalia, A Nakano, P Vashishta, ...
Crystal Growth & Design 20 (4), 2147-2152, 2020
102020
Neuronify: an educational simulator for neural circuits
SA Dragly, MH Mobarhan, AV Solbrå, S Tennøe, A Hafreager, ...
Eneuro 4 (2), 2017
102017
Altering thermal transport by strained-layer epitaxy
T Majdi, S Pal, A Hafreager, S Murad, RP Sahu, IK Puri
Applied Physics Letters 112 (19), 2018
42018
Flow of dilute gases in complex nanoporous media
A Hafreager
32014
GRB 131004A: optical afterglow from the NOT.
D Xu, D Malesani, J Hjorth, P Jakobsson, T Kruehler, E Santiago, ...
GRB Coordinates Network 15304, 1, 2013
22013
Molecular dynamics study of confined water in the periclase-brucite system under conditions of reaction-induced fracturing
M Grønlie Guren, H Andersen Sveinsson, A Hafreager, B Jamtveit, ...
EGU General Assembly Conference Abstracts, EGU21-10766, 2021
2021
Molecular Dynamics Simulations of Creep in Silica-Water Systems
A Johansson, H Sveinsson, K Thøgersen, A Hafreager, E Aharonov, ...
Bulletin of the American Physical Society 65, 2020
2020
Efficient workflows in molecular dynamics simulations and applications
A Hafreager
2019
Molecular dynamics simulations of faceting of silicon carbide nanoparticles
H Sveinsson, A Hafreager, P Vashishta, A Malthe-SøRenssen, R Kalia
APS March Meeting Abstracts 2018, L01. 009, 2018
2018
Increased productivity with real time atomistic simulations using Atomify
A Hafreager, SA Dragly, A Malthe-SøRenssen
APS March Meeting Abstracts 2018, B34. 006, 2018
2018
The system can't perform the operation now. Try again later.
Articles 1–14