Tapio Ala-Nissilä

Loughborough University — United Kingdom

Physics and Astronomy · Physical Sciences

58h-index12.4kcitations556works5.72yr avg
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Research Topics

Theoretical and Computational Physics(121), nanoparticles nucleation surface interactions(89), Nanopore and Nanochannel Transport Studies(72), Material Dynamics and Properties(63), Advanced Thermodynamics and Statistical Mechanics(51)

Publications556 total

Confinement Effects on the Weak-Field Magnetic Susceptibility of a Two-Dimensional Electron Gas
Journal of Low Temperature Physics·2025Open Access
Density-dependent sodium-storage mechanisms in hard carbon materials
arXiv (Cornell University)·2025Open Access
Optimal quantum learning in proximity to universality
arXiv (Cornell University)·2025Open Access
Timescales for stochastic barrier crossing: Inferring the potential from nonequilibrium data
The Journal of Chemical Physics·2025· 1 citedOpen Access
NEP89: Universal neuroevolution potential for inorganic and organic materials across 89 elements
2025· 2 citedOpen Access
GPUMD 4.0: A high‐performance molecular dynamics package for versatile materials simulations with machine‐learned potentials
Materials Genome Engineering Advances·2025· 38 citedOpen Access
Quantum reservoir computing on random regular graphs
Physical review. A/Physical review, A·2025· 4 citedOpen Access
Driven polymer translocation through a nanopore from a confining channel
The Journal of Chemical Physics·2025
Self-Accelerating Drops on Silicone-Based Super Liquid-Repellent Surfaces
ACS Nano·2025· 1 citedOpen Access
Dynamical learning and quantum memory with non-Hermitian many-body systems
arXiv (Cornell University)·2025Open Access
State-Based Quantum Simulation: Releasing the Powers of Quantum States and Copies
arXiv (Cornell University)·2025Open Access
Boron isotope effects on Raman scattering in bulk BN, BP, and BAs: A density functional theory study
Physical review. B./Physical review. B·2025Open Access
NEP89: Universal neuroevolution potential for inorganic and organic materials across 89 elements
ArXiv.org·2025· 2 citedOpen Access
Phase transitions and dimensional cross-over in layered confined solids
Proceedings of the National Academy of Sciences·2025· 2 citedOpen Access
Block ratio optimized cationic polyacrylamides for enhanced nitrate rejection under applied potential
Chemical Engineering Journal·2025Open Access
Density dependence of thermal conductivity in nanoporous and amorphous carbon with machine-learned molecular dynamics
Physical review. B./Physical review. B·2025· 10 cited
The effect of cysteine oxidation on conformational changes of SARS-CoV-2 spike protein using atomistic simulations
Scientific Reports·2025· 1 citedOpen Access
Atom-wise formulation of the many-body dispersion problem for linear-scaling van der Waals corrections
Physical review. B./Physical review. B·2025· 1 citedOpen Access
Block Ratio Optimized Cationic Polyacrylamides for Enhanced Nitrate Rejection Under Applied Potential
2025Open Access
Boosting Predictability: Towards Rapid Estimation of Organic Molecule Solubility
2025Open Access
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Frequent Co-authors

Zheyong Fan(11), S. C. Ying(10), Ilpo Vattulainen(8), Kaifu Luo(7), Aniket Bhattacharya(6), Ari Harju(5), K. R. Elder(5), Haikuan Dong(4), S. R. Puisto(4), Ari Seppälä(4), Ke Xu(3), Alexander J. Gabourie(3), Mikko Karttunen(3), A. Jaatinen(3), Petri Hirvonen(3), Mikko J. Alava(3), K. Kankaala(3), Niko K. J. Rostedt(3), J. Merikoski(3), Yanzhou Wang(2)