Tapio Ala-Nissila
Affiliations: | Aalto University, Espoo, Finland |
Area:
Theoretical condensed matter physicsGoogle:
"Tapio Ala-Nissila"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Matti Lindroos | research assistant | 1981-1982 | Tampere University of Technology |
| James D. Gunton | grad student | 1983-1986 | Temple University |
| J. Michael Kosterlitz | post-doc | 1988-1990 | Brown |
| See-chen Ying | post-doc | 1988-1990 | Brown |
Collaborators
Sign in to add collaborator| Jacques Genissieux Amar | collaborator | The University of Toledo (Astronomy Tree) | |
| Bappa Ghosh | collaborator | (Chemistry Tree) | |
| Martin Grant | collaborator | McGill | |
| Mikko Karttunen | collaborator | Aalto University | |
| Kimmo Kaski | collaborator | Aalto University | |
| Avadh Saxena | collaborator | LANL |
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Publications
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| Fazeli A, Thakore V, Ala-Nissila T, et al. (2024) Non-Stokesian dynamics of magnetic helical nanoswimmers under confinement. Pnas Nexus. 3: pgae182 |
| Thakore V, Ala-Nissila T, Karttunen M. (2022) Temperature-resilient anapole modes associated with TE polarization in semiconductor nanowires. Scientific Reports. 12: 21345 |
| Ghosh BK, Sarabadani J, Chaudhury S, et al. (2020) Pulling a folded polymer through a nanopore. Journal of Physics. Condensed Matter : An Institute of Physics Journal |
| Najem S, Krayem A, Ala-Nissila T, et al. (2020) Kinetic roughening of the urban skyline. Physical Review. E. 101: 050301 |
| Li Z, Xiong S, Sievers C, et al. (2019) Influence of thermostatting on nonequilibrium molecular dynamics simulations of heat conduction in solids. The Journal of Chemical Physics. 151: 234105 |
| Buyukdagli S, Sarabadani J, Ala-Nissila T. (2019) Theoretical Modeling of Polymer Translocation: From the Electrohydrodynamics of Short Polymers to the Fluctuating Long Polymers. Polymers. 11 |
| Alcanzare MM, Karttunen M, Ala-Nissila T. (2019) Propulsion and controlled steering of magnetic nanohelices. Soft Matter |
| Fan Z, Dong H, Harju A, et al. (2019) Homogeneous nonequilibrium molecular dynamics method for heat transport and spectral decomposition with many-body potentials Physical Review B. 99: 64308 |
| Xu K, Gabourie AJ, Hashemi A, et al. (2019) Thermal transport in MoS2 from molecular dynamics using different empirical potentials Physical Review B. 99: 1-13 |
| Hirvonen P, Heinonen V, Dong H, et al. (2019) Phase-field crystal model for heterostructures Physical Review B. 100 |