Quantum chemical modeling of supertetrahedral crystal structures containing C4 and X4 (X = B, Al, Ga) tetrahedra
- Авторлар: Getmanskii I.V.1, Zaitsev S.А.1, Koval V.V.1, Minyaev R.М.1
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Мекемелер:
- Southern Federal University
- Шығарылым: Том 69, № 5 (2024)
- Беттер: 743-750
- Бөлім: ТЕОРЕТИЧЕСКАЯ НЕОРГАНИЧЕСКАЯ ХИМИЯ
- URL: https://journals.rcsi.science/0044-457X/article/view/270847
- DOI: https://doi.org/10.31857/S0044457X24050129
- EDN: https://elibrary.ru/YEUTNM
- ID: 270847
Дәйексөз келтіру
Аннотация
Using quantum chemical calculations performed within the framework of electron density functional theory, the structural, mechanical, thermal, electrical and optical properties of three new mixed-type supertetrahedral structures based on the diamond crystal lattice were studied, in which pairs of neighboring carbon atoms are replaced by a pair of tetrahedra, one of which consists of four carbon atoms, and the second of four boron, aluminum or gallium atoms. The calculations have shown that all three crystalline structures should be structurally stable and have a low density, and the density of the aluminum-carbon structure should be even lower than the density of water (0.97 g/cm3). The boron-carbon structure should have the highest hardness (24 GPa), the hardness of the other two structures should be four times lower. All three crystal structures should be narrow-gap semiconductors with a band gap of 0.65–1.87 eV.
Авторлар туралы
I. Getmanskii
Southern Federal University
Хат алмасуға жауапты Автор.
Email: ipoc-sfu@mail.ru
Research Institute of Physical and Organic Chemistry
Ресей, Rostov-on-DonS. Zaitsev
Southern Federal University
Email: ipoc-sfu@mail.ru
Research Institute of Physical and Organic Chemistry
Ресей, Rostov-on-DonV. Koval
Southern Federal University
Email: ipoc-sfu@mail.ru
Research Institute of Physical and Organic Chemistry
Ресей, Rostov-on-DonR. Minyaev
Southern Federal University
Email: ipoc-sfu@mail.ru
Research Institute of Physical and Organic Chemistry
Ресей, Rostov-on-DonӘдебиет тізімі
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