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Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 4, 2015
Computer simulations of glasses: the potential energy landscapeZamaan Raza, Björn Alling, Igor A AbrikosovJournal of Physics. Condensed Matter : an Institute of Physics Journal|September 12, 2017
Hybrid-DFT + V w method for band structure calculation of semiconducting transition metal compounds: the case of cerium dioxideViktor Ivády, Adam Gali, Igor A AbrikosovJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 21, 2018
Thermal expansion of quaternary nitride coatingsFerenc Tasnádi, Fei Wang, Magnus Odén, et al.Physical Review Letters|August 16, 2020
Anharmonicity and Ultralow Thermal Conductivity in Lead-Free Halide Double PerovskitesJohan Klarbring, Olle Hellman, Igor A Abrikosov, et al.The Journal of Physical Chemistry. A|October 5, 2016
Highly Efficient Free Energy Calculations of the Fe Equation of State Using Temperature-Dependent Effective Potential MethodIgor Mosyagin, Olle Hellman, Weine Olovsson, et al.Scientific Reports|June 23, 2017
On the interaction of toxic Heavy Metals (Cd, Hg, Pb) with graphene quantum dots and infinite grapheneIvan Shtepliuk, Nuala M Caffrey, Tihomir Iakimov, et al.Proceedings of the National Academy of Sciences of the United States of America|February 16, 2006
Optimization of ionic conductivity in doped ceriaDavid A Andersson, Sergei I Simak, Natalia V Skorodumova, et al.Materials (Basel, Switzerland)|August 22, 2017
Phase Stability and Elasticity of TiAlNIgor A Abrikosov, Axel Knutsson, Björn Alling, et al.Physical Review Letters|May 21, 2010
Origin of the anomalous piezoelectric response in wurtzite Sc(x)Al(1-x)N alloysFerenc Tasnádi, Björn Alling, Carina Höglund, et al.Nanophotonics (Berlin, Germany)|December 5, 2024
Exhaustive characterization of modified Si vacancies in 4H-SiCJoel Davidsson, Rohit Babar, Danial Shafizadeh, et al.Pageof 6