8,49 €
8,49 €
inkl. MwSt.
Sofort per Download lieferbar
payback
0 °P sammeln
8,49 €
8,49 €
inkl. MwSt.
Sofort per Download lieferbar

Alle Infos zum eBook verschenken
payback
0 °P sammeln
Als Download kaufen
8,49 €
inkl. MwSt.
Sofort per Download lieferbar
payback
0 °P sammeln
Jetzt verschenken
8,49 €
inkl. MwSt.
Sofort per Download lieferbar

Alle Infos zum eBook verschenken
payback
0 °P sammeln
  • Format: ePub

Elemental boron has a fascinating chemical versatility that is unique among the elements of the periodic table. The study of the evolution of boron atomic clusters and their chemical and physical properties is of fundamental interest to researchers interested in nanotechnology. One of the most difficult problems in the study of boron clusters is finding their ground state cluster structures. The atomic arrangements in clusters are generally very different from those in corresponding bulk materials, such that chemical intuition cannot be trusted to generate optimal structures. An unbiased…mehr

  • Geräte: eReader
  • mit Kopierschutz
  • eBook Hilfe
  • Größe: 1.61MB
Produktbeschreibung
Elemental boron has a fascinating chemical versatility that is unique among the elements of the periodic table. The study of the evolution of boron atomic clusters and their chemical and physical properties is of fundamental interest to researchers interested in nanotechnology. One of the most difficult problems in the study of boron clusters is finding their ground state cluster structures. The atomic arrangements in clusters are generally very different from those in corresponding bulk materials, such that chemical intuition cannot be trusted to generate optimal structures. An unbiased search method was used to search for these stable boron structures. It took advantage of the relative speed of the density functional-based tight binding (DFTB) method to identify low-lying local structures and then used the more accurate density functional theory (DFT) to find the ground state structures.

In this project, we used a computational scheme to predict the best atomic arrangements of boron clusters. A completely unbiased search mechanism was implemented to determine optimal boron clusters. An approximate model was first used to locate minimum energy conformations, followed by a more accurate first principles' calculation to get the global minimum. Our results were then validated by comparisons to those reported in literature. The objective was to perform a consistent search of cluster sizes ranging from sizes n = 2-14, 16, 18 and 20. This was done to not only study where boron makes its transition from flat to three-dimensional clusters, but also to determine patterns in their evolution with size. The motivation behind our work and the long-term goal involved exploring the viability of the existence of large cage-like boron clusters, like B80, which have been proposed in literature as being extremely stable.

This version was revised in February 2022.


Dieser Download kann aus rechtlichen Gründen nur mit Rechnungsadresse in A, B, CY, CZ, D, DK, EW, E, FIN, F, GR, H, IRL, I, LT, L, LR, M, NL, PL, P, R, S, SLO, SK ausgeliefert werden.

Autorenporträt
Mr John Kabaa is a thinker, innovator, strategy and risk management professional with over 12 years of experience in various industries. John has worked in quality and risk analytics at several major corporations in the US and Kenya. In his consulting role, he has worked on projects that required critical problem-solving skills to bridge the gaps in organizations. He holds a Bachelor of Science in mathematics and physics from the University of Nairobi and Kalamazoo College, and a Master of Science in physics from Central Michigan University.

John is the co-founder of BellTower, a multidisciplinary consultative design group that tailors its solutions to match needs and aspirations while ensuring value addition and impact in each process.

John is married and enjoys travelling, socializing, swimming, playing basketball and chess.