Tapio T. Rantala

Physics and Astronomy · Physical Sciences

30h-index5.9kcitations183works1.02yr avg
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Research Topics

Advanced Chemical Physics Studies(48), Gas Sensing Nanomaterials and Sensors(25), Quantum, superfluid, helium dynamics(20), ZnO doping and properties(19), Catalytic Processes in Materials Science(16)

Publications183 total

Path-integral Monte Carlo estimator for the dipole polarizability of quantum plasma
arXiv (Cornell University)·2025Open Access
Electronic structures of three anchors of triphenylamine on a p-type nickel oxide(100) surface: density functional theory with periodic models
Physical Chemistry Chemical Physics·2024· 2 citedOpen Access
Electronic structure calculations with interpolating tensor product wavelet basis
Physical review. E·2023· 1 cited
The Ortolani test has a high positive predictive value in clinical hip screening for developmental dysplasia of the hip
Acta Paediatrica·2023· 5 citedOpen Access
Ab initio study of the energy level alignment at semiconductor/organic interface: Coadsorption of acceptor and donor ligands with organic dyes
Applied Surface Science·2023· 1 citedOpen Access
Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis
Atoms·2023· 1 citedOpen Access
Electronic Structure Calculation with the Exact Pseudopotential and Interpolating Wavelet Basis
arXiv (Cornell University)·2022Open Access
Diamagnetic susceptibility from a nonadiabatic path-integral simulation of few-electron systems
Physical review. A/Physical review, A·2022Open Access
Metsäpolitiikan legitimiteetti – käsiteanalyysi ja empiirisiä sovelluksia
Metsätieteen aikakauskirja·2022Open Access
Path integrals: From quantum mechanics to photonics
APL Photonics·2021Open Access
Thermal properties of polymers via molecular dynamics simulations and thermal analysis
2021
Effects of solar irradiation on thermally driven CO2 methanation using Ni/CeO2–based catalyst
Applied Catalysis B: Environmental·2021· 71 citedOpen Access
Electronic structure calculations with interpolating tensor product wavelet basis
arXiv (Cornell University)·2021Open Access
Quantum Monte Carlo Approach for Determining the Activation Barrier of Water Addition to Carbon Monoxide Adsorbed on Pt(111) within 1 kJ/mol
The Journal of Physical Chemistry C·2020· 12 cited
Quantum Monte Carlo method for metal catalysis: case study of hydrogen\n production on Pt(111)
arXiv (Cornell University)·2020Open Access
Quantum Monte Carlo method for metal catalysis: case study of hydrogen production on Pt(111)
arXiv (Cornell University)·2020Open Access
Selective hydrogen production at Pt(111) investigated by Quantum Monte Carlo methods for metal catalysis
International Journal of Quantum Chemistry·2020· 8 cited
Legitimacy of forest policy – concept analysis and empirical applications in Finland
Dissertationes Forestales·2020· 1 citedOpen Access
Selective hydrogen production at platinum surfaces investigated by the Quantum Monte Carlo approach to chemical reactions
arXiv (Cornell University)·2019Open Access
Selective hydrogen production at platinum surfaces investigated by the\n Quantum Monte Carlo approach to chemical reactions
arXiv (Cornell University)·2019Open Access
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Frequent Co-authors

Hannu‐Pekka Komsa(8), V. Lantto(8), V. Golovanov(7), Tuomo S. Rantala(7), Matti A. Mäki-Jaskari(5), M. Pessa(5), Oana Cramariuc(5), Mikael Kuisma(4), Terttu I. Hukka(4), Jussi Enkovaara(3), Jussi Ojanen(3), Daniel A. Jelski(3), Thomas F. George(3), M. Punkkinen(3), P. Laukkanen(3), M. Ahola-Tuomi(3), K. Kokko(3), M. Kuzmin(3), M. Ropo(3), I. J. Väyrynen(3)