Structural channels as natural tracks in crystal

D. Fuks; A. E. Kiv; D. Fink

doi:10.1007/978-94-007-4119-5_6

Structural channels as natural tracks in crystal

D. Fuks
, A. E. Kiv
, D. Fink

Department of Materials Engineering

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Abstract

It has been shown that filling the parallel structural channels in crystals with metal ions may lead in some cases to the creation of new electronic materials with metallic nanowires in a solid matrix. It is expected that such material should exhibit effects similar to the earlier developed "TEMPOS" structures (which are electronic devices that consist of metal nanoparticle-filled etched tracks in oxide layers on Si substrates) however, greatly reduced in scale. These structures are, therefore, considered as useful additions to nano-electronics. Density Functional Theory (DFT) is applied to demonstrate that Li nanowires can be incorporated into structural channels of Ni₁₂P₅ crystal under thermodynamic conditions of crystal growth. Ab initio calculations of electronic states in the system Ni₁₂P₅ + Li have been carried out.

Original language	English
Title of host publication	Nanodevices and Nanomaterials for Ecological Security
Editors	Yuri Shunin, Arnold Kiv
Pages	61-74
Number of pages	14
DOIs	https://doi.org/10.1007/978-94-007-4119-5_6
State	Published - 2 Jul 2012

Publication series

Name	NATO Science for Peace and Security Series B: Physics and Biophysics
ISSN (Print)	1874-6500

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

SDG 7 Affordable and Clean Energy

Keywords

DFT calculations
Ion tracks electronics
Ions channeling in crystals
Ni P + Li system

ASJC Scopus subject areas

Biotechnology
Biophysics
General Physics and Astronomy
Electrical and Electronic Engineering

Access to Document

10.1007/978-94-007-4119-5_6

Cite this

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title = "Structural channels as natural tracks in crystal",

abstract = "It has been shown that filling the parallel structural channels in crystals with metal ions may lead in some cases to the creation of new electronic materials with metallic nanowires in a solid matrix. It is expected that such material should exhibit effects similar to the earlier developed {"}TEMPOS{"} structures (which are electronic devices that consist of metal nanoparticle-filled etched tracks in oxide layers on Si substrates) however, greatly reduced in scale. These structures are, therefore, considered as useful additions to nano-electronics. Density Functional Theory (DFT) is applied to demonstrate that Li nanowires can be incorporated into structural channels of Ni12P5 crystal under thermodynamic conditions of crystal growth. Ab initio calculations of electronic states in the system Ni12P5 + Li have been carried out.",

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}

TY - GEN

T1 - Structural channels as natural tracks in crystal

AU - Fuks, D.

AU - Kiv, A. E.

AU - Fink, D.

PY - 2012/7/2

Y1 - 2012/7/2

N2 - It has been shown that filling the parallel structural channels in crystals with metal ions may lead in some cases to the creation of new electronic materials with metallic nanowires in a solid matrix. It is expected that such material should exhibit effects similar to the earlier developed "TEMPOS" structures (which are electronic devices that consist of metal nanoparticle-filled etched tracks in oxide layers on Si substrates) however, greatly reduced in scale. These structures are, therefore, considered as useful additions to nano-electronics. Density Functional Theory (DFT) is applied to demonstrate that Li nanowires can be incorporated into structural channels of Ni12P5 crystal under thermodynamic conditions of crystal growth. Ab initio calculations of electronic states in the system Ni12P5 + Li have been carried out.

AB - It has been shown that filling the parallel structural channels in crystals with metal ions may lead in some cases to the creation of new electronic materials with metallic nanowires in a solid matrix. It is expected that such material should exhibit effects similar to the earlier developed "TEMPOS" structures (which are electronic devices that consist of metal nanoparticle-filled etched tracks in oxide layers on Si substrates) however, greatly reduced in scale. These structures are, therefore, considered as useful additions to nano-electronics. Density Functional Theory (DFT) is applied to demonstrate that Li nanowires can be incorporated into structural channels of Ni12P5 crystal under thermodynamic conditions of crystal growth. Ab initio calculations of electronic states in the system Ni12P5 + Li have been carried out.

KW - DFT calculations

KW - Ion tracks electronics

KW - Ions channeling in crystals

KW - Ni P + Li system

UR - https://www.scopus.com/pages/publications/84862865664

U2 - 10.1007/978-94-007-4119-5_6

DO - 10.1007/978-94-007-4119-5_6

M3 - Conference contribution

AN - SCOPUS:84862865664

SN - 9789400741188

T3 - NATO Science for Peace and Security Series B: Physics and Biophysics

SP - 61

EP - 74

BT - Nanodevices and Nanomaterials for Ecological Security

A2 - Shunin, Yuri

A2 - Kiv, Arnold

ER -

Structural channels as natural tracks in crystal

Abstract

Publication series

UN SDGs

Keywords

ASJC Scopus subject areas

Access to Document

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