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Density‑functional theory based study of graphene
- 1.ZOUHAR, M., PATÁK, A., MATERNA MIKMEKOVÁ, E. Density‑functional theory based study of graphene. In: 15th International Conference on the Physical Properties and Application of Advanced Materials (ICPMAT) expanded to Geo-Eerth Science & Civil Design / Engineering (ES&CDE). Abstract book. Institute of Scientific Instruments of the CAS: Brno, 2021, s. 85. Available: https://icpmat2021.com/_files/200001189-a9feaa9fec/icpmat-2021-abstract-book.pdf
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