The Ellenbogen's "Matter as Software" Concept for Quantum Computer Implementation: II Bonding Between the C60 and X@C60 Molecules as Available Molecular Building Blocks (MBBs) for Tip-Based Nanofabrication (TBN) of Quantum Computing Devices - Publication - Bridge of Knowledge

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The Ellenbogen's "Matter as Software" Concept for Quantum Computer Implementation: II Bonding Between the C60 and X@C60 Molecules as Available Molecular Building Blocks (MBBs) for Tip-Based Nanofabrication (TBN) of Quantum Computing Devices

Abstract

The binding energy, BE of the X@C60-X@C60 homodimer and the X@C60-Y@C60 heterodimer resulting from the bond formation between the occupied X@C60 MBB and the C60 molecule was studied by means of semiempirical PM7 calculations, where X and Y denote atoms from H to Bi, excluding Tc and lanthanides. All possible combinations of N = 68 guest atoms were considered, which resulted in K = 2346 of different calculated dimers of (X@C60-Y@C60) or (X@C60-X@C60)-type. The obtained results showed that all possible combinations of the guest elements are stable, with the average binding energy, BE equal to –3.8±1.8 eV. In the present paper we confirm our previous suggestion that the C60 and X@C60 host-guest molecules are almost ideal MBBs for the implementation of “Matter as Software” concept in quantum computing.

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Category:
Articles
Type:
publikacja w in. zagranicznym czasopiśmie naukowym (tylko język obcy)
Published in:
Quantum Matter no. 5, pages 645 - 649,
ISSN: 2164-7615
Language:
English
Publication year:
2016
Bibliographic description:
Herman A.. The Ellenbogen's "Matter as Software" Concept for Quantum Computer Implementation: II Bonding Between the C60 and X@C60 Molecules as Available Molecular Building Blocks (MBBs) for Tip-Based Nanofabrication (TBN) of Quantum Computing Devices. Quantum Matter, 2016, Vol. 5, nr. 5, s.645-649
DOI:
Digital Object Identifier (open in new tab) 10.1166/qm.2016.1358
Verified by:
Gdańsk University of Technology

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