Jarno Linnera
University Teacher
University Teacher
T199 School common, CHEM
Full researcher profile
https://research.aalto.fi/...
Publications
Enhancing 360° virtual laboratory safety training with linear learning pathway design: Insights from student experiences
Samuel Girmay, Kirsi Yliniemi, Minna Nieminen, Jarno Linnera, Antti J. Karttunen
2024
Education for Chemical Engineers
Student experiences from virtual reality-based chemistry laboratory exercises
Panu Viitaharju, Minna Nieminen, Jarno Linnera, Kirsi Yliniemi, Antti J. Karttunen
2023
Education for Chemical Engineers
Structural Properties and Magnetic Ground States of 100 Binary d-Metal Oxides Studied by Hybrid Density Functional Methods
Mikhail S. Kuklin, Kim Eklund, Jarno Linnera, Artturi Ropponen, Nikolas Tolvanen, Antti J. Karttunen
2022
Molecules
AALTOLAB Virtual Laboratories
Samuel Girmay, Antti Karttunen, Jarno Linnera, Minna Nieminen, Kirsi Yliniemi, Panu Viitaharju, Adel Assad, Päivi Laaksonen, Kim Eklund, Janne Hirvi, Riku Holopainen, Simone Knispel, Nea Möttönen, Pihla Paavola, Eeva-Leena Rautama, Tilda Sjöholm, Mika Torvinen, Benjamin Wilson
2020
F-bridged Anions of Bromine and Gold
Jarno Linnera, Sergei I. Ivlev, Florian Kraus, Antti J. Karttunen
2019
Zeitschrift fur Anorganische und Allgemeine Chemie
Lattice dynamical properties of antiferromagnetic MnO, CoO, and NiO, and the lattice thermal conductivity of NiO
Jarno Linnera, Antti J. Karttunen
2019
Physical Review B
Negative thermal expansion of Cu2O studied by quasi-harmonic approximation and cubic force-constant method
Jarno Linnera, Alessandro Erba, Antti J. Karttunen
2019
Journal of Chemical Physics
Towards accurate first principles prediction of thermoelectric efficiency of d-metal oxides
Jarno Linnera
2019
Thermoelectric Properties of p-Type Cu2O, CuO, and NiO from Hybrid Density Functional Theory
Jarno Linnera, Giuseppe Sansone, Lorenzo Maschio, Antti J. Karttunen
2018
Journal of Physical Chemistry C
Ab initio study of the lattice thermal conductivity of Cu2 O using the generalized gradient approximation and hybrid density functional methods
J. Linnera, A. J. Karttunen
2017
Physical Review B