Antti Lahti - UTU Research Portal

Antti Lahti

- Postdoctoral Researcher,
Materials Research Laboratory (Department of Physics and Astronomy)

ailaht@utu.fi

A Detailed Examination of Polysilicon Resistivity Incorporating the Grain Size Distribution (2025)
- IEEE Transactions on Electron Devices
Santonen, Mikael; Lahti, Antti; Jahanshah Rad, Zahra; Miettinen, Mikko; Ebrahimzadeh, Masoud; Lehtiö, Juha-Pekka; Snellman, Enni; Laukkanen, Pekka; Punkkinen, Marko; Kokko, Kalevi; Parkkinen, Katja; Eklund, Markus
Modeling the Influence of Deposition Parameters on the Crystalline Degree in the Simulation of Polycrystalline Silicon (2024)
- physica status solidi (b)
Santonen, Mikael; Lahti, Antti; Srivastava, Divya; Jahanshah Rad, Zahra; Miettinen, Mikko; Ebrahimzadeh, Masoud; Laaksonen, Johanna; Laukkanen, Pekka; Punkkinen, Marko; Kokko, Kalevi; Kuronen, Antti; Parkkinen, Katja; Eklund, Markus
Polycrystalline silicon, a molecular dynamics study: I. Deposition and growth modes (2024)
- Modelling and Simulation in Materials Science and Engineering
Santonen, Mikael; Lahti, Antti; Jahanshah Rad, Zahra; Miettinen, Mikko; Ebrahimzadeh, Masoud; Lehtiö, Juha-Pekka; Laukkanen, Pekka; Punkkinen, Marko; Paturi, Petriina; Kokko, Kalevi; Kuronen, Antti; Li, Wei; Vitos, Levente; Parkkinen, Katja; Eklund, Markus
Polycrystalline silicon, a molecular dynamics study: II. Grains, grain boundaries and their structure (2024)
- Modelling and Simulation in Materials Science and Engineering
Lahti, Antti; Santonen, Mikael; Rad, Zahra Jahanshah; Miettinen, Mikko; Ebrahimzadeh, Masoud; Lehtiö, Juha-Pekka; Laukkanen, Pekka; Punkkinen, Marko; Paturi, Petriina; Kokko, Kalevi; Kuronen, Antti; Li, Wei; Vitos, Levente; Parkkinen, Katja; Eklund, Markus
Optimization of SiO2 with GHA and basin hopping (2022)
- Computational Materials Science
Lahti Antti, Östermark Ralf, Kokko Kalevi
Stabilization of unstable and metastable InP native oxide thin films by interface effects (2021)
- Applied Surface Science
Punkkinen Marko PJ, Lahti Antti, Huhtala Jesse, Lehtiö Juha-Pekka, Jahanshah Rad Zahra, Kuzmin Mikhail, Laukkanen Pekka, Kokko Kalevi
Dimer-vacancy defects on Si(1 0 0): The role of nickel impurity (2020)
- Applied Surface Science
Kuzmin M., Lehtiö J.-P., Rad Z.J., Mäkelä J., Lahti A., Punkkinen M.P.J., Laukkanen P., Kokko K.
Observation of Crystalline Oxidized Silicon Phase (2019)
- Advanced Materials Interfaces
Kuzmin M., Lehtiö J.-P., Mäkelä J., Yasir M., Rad Z.J., Vuorinen E., Lahti A., Punkkinen M., Laukkanen P., Kokko K., Hedman H.-P., Punkkinen R., Lastusaari M., Repo P., Savin H.
Optimizing atomic structures through geno-mathematical programming (2019)
- Communications in Computational Physics
Lahti A., Östermark, Kokko K.
Unusual oxidation-induced core-level shifts at the HfO2/InP interface (2019)
- Scientific Reports
Mäkelä J, Lahti A, Tuominen M, Yasir M, Kuzmin M, Laukkanen P, Kokko K, Punkkinen MPJ, Dong H, Brennan B, Wallace RM
Electronic structure and relative stability of the coherent and semi-coherent HfO2/III-V interfaces (2018)
- Applied Surface Science
Lahti A, Levämäki H, Mäkelä J, Tuominen M, Yasir M, Dahl J, Kuzmin M, Laukkanen P, Kokko K, Punkkinen M
Imaging empty states on the Ge(100) surface at 12 K (2018)
- Physical Review B
M. Kuzmin, J. Mäkelä, J.-P. Lehtiö, M. Yasir, M. Tuominen, Z.S. Jahanshah Rad, A. Lahti, M.P.J. Punkkinen, P. Laukkanen, K. Kokko
SILICON-ON-INSULATOR WITH CRYSTALLINE SILICON OXIDE (2018) Laukkanen P., Kuzmin M., Mäkelä J., Tuominen M., Punkkinen M., Lahti A., Kokko K., Lehtiö J.-P.
Local variation in Bi crystal sites of epitaxial GaAsBi studied by photoelectron spectroscopy and first-principles calculations (2017)
- Applied Surface Science
P. Laukkanen, M.P.J. Punkkinen, A. Lahti, J. Puustinen, M. Tuominen, J. Hilska, J. Mäkelä, J. Dahl, M. Yasir, M. Kuzmin, J.R. Osiecki, K. Schulte, M. Guina, K. Kokko
Order–disorder transition of Pd0.5Ag0.5 alloys (2016)
- Philosophical Magazine
R.-R. Uusitalo, A. Lahti, H. Levämäki, M. P. J. Punkkinen, I. Vilja, K. Kokko, L. Vitos
Thermodynamics of the pseudobinary GaAs1-xBix (0≤x≤1) alloys studied by different exchange-correlation functionals, special quasi-random structures and Monte Carlo simulations (2015)
- Computational Condensed Matter
M.P.J. Punkkinen, A. Lahti, P. Laukkanen, M. Kuzmin, M. Tuominen, M. Yasir, J. Dahl, J. Mäkelä, H.L. Zhang, L. Vitos, K. Kokko