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Kozlova
Affiliation
Belarusian State University of Informatics and Radioelectronics
Minsk, Belarus
Electronic Properties of Ternary Compounds with Vacancy Clusters: ab initio Simulation
- Year: 2012
- Volume: 13
- Issue: 2
- 2
- 2317
- Pages: 124-129
Modeling and investigations of the heterofullerenes C59X (X=Na, Li, Mg, Be)
- Year: 2013
- Volume: 18
- Issue: 1
- 2
- 2354
- Pages: 63-69
Electronic properties of quasi-two-dimensional molybdenum disulfide with Fe, Co, and Ni impurities
- Year: 2014
- Volume: 20
- Issue: 1
- 3
- 2301
- Pages: 44-50
Ab initio simulation of two-dimensional MoS2 with vacancy clusters using GRID technologies
- Year: 2014
- Volume: 20
- Issue: 1
- 3
- 2339
- Pages: 51-55
Strain field and energy dissipation at a crack tip under axisymmetric strain conditions
- Year: 2016
- Volume: 28
- Issue: 1/2
- 4
- 2448
- Pages: 36-38