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Bachelor's Thesis
Author of thesis: Bc. Ondřej Pleskot
Acad. year: 2013/2014
Supervisor: prof. Mgr. Miroslav Černý, Ph.D.
Reviewer: Ing. Petr Šesták, Ph.D.
This work deals with a modeling of an electronic structure of solid crystals. Specifically, densities of valence electrons, and the density of states are calculated using first-principles code VASP for three crystals representing three different types of bonding. These are the metal bonding in a crystal of aluminum, the covalent bonding in a diamond crystal, and an ionic bonding in the crystal of rock salt. From calculated values of stress and crystal energy are then determined some macroscopic parameters of crystals, such as the equilibrium lattice parameter, the bulk modulus and the theoretical strength under isotropic tension.
Ab initio, first-principles, VASP
Date of defence
26.06.2014
Result of the defence
Defended (thesis was successfully defended)
Grading
C
Language of thesis
Czech
Faculty
Fakulta strojního inženýrství
Department
Institute of Physical Engineering
Study programme
Applied Sciences in Engineering (B3901-3)
Field of study
Physical Engineering and Nanotechnology (B-FIN)
Composition of Committee
prof. RNDr. Tomáš Šikola, CSc. (předseda) prof. RNDr. Miroslav Liška, DrSc. (místopředseda) prof. RNDr. Bohumila Lencová, CSc. (člen) prof. RNDr. Jiří Komrska, CSc. (člen) prof. RNDr. Petr Dub, CSc. (člen) prof. RNDr. Radim Chmelík, Ph.D. (člen) prof. RNDr. Jiří Spousta, Ph.D. (člen) prof. Ing. Ivan Křupka, Ph.D. (člen) prof. RNDr. Pavel Zemánek, Ph.D. (člen) RNDr. Antonín Fejfar, CSc. (člen)
Supervisor’s reportprof. Mgr. Miroslav Černý, Ph.D.
Grade proposed by supervisor: C
Reviewer’s reportIng. Petr Šesták, Ph.D.
Grade proposed by reviewer: C
Responsibility: Mgr. et Mgr. Hana Odstrčilová