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Stability and thermal evolution of transition metal and silicon clusters

Valery Anatol'evich Polukhin 1, 2
Valery Anatol'evich Polukhin
, 
Nikolai Anatol'evich Vatolin 1
Nikolai Anatol'evich Vatolin
1 Institute of Metallurgy, Ural Division of the Russian Academy of Sciences, Yekaterinburg
2 Institute of Material Sciences and Metallurgy, Ural Federal University
10.1070/RCR4411
Published 30 November 2014
Communication , Volume 84, Issue 5, 498-539
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Polukhin V. A., Vatolin N. A. Stability and thermal evolution of transition metal and silicon clusters // Russian Chemical Reviews. 2015. Vol. 84. No. 5. pp. 498-539.
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Polukhin V. A., Vatolin N. A. Stability and thermal evolution of transition metal and silicon clusters // Russian Chemical Reviews. 2015. Vol. 84. No. 5. pp. 498-539.
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TY - JOUR
DO - 10.1070/RCR4411
UR - https://rcr.colab.ws/publications/10.1070/RCR4411
TI - Stability and thermal evolution of transition metal and silicon clusters
T2 - Russian Chemical Reviews
AU - Polukhin, Valery Anatol'evich
AU - Vatolin, Nikolai Anatol'evich
PY - 2015
DA - 2014/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 498-539
IS - 5
VL - 84
ER -
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@article{2015_Polukhin,
author = {Valery Anatol'evich Polukhin and Nikolai Anatol'evich Vatolin},
title = {Stability and thermal evolution of transition metal and silicon clusters},
journal = {Russian Chemical Reviews},
year = {2015},
volume = {84},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1070/RCR4411},
number = {5},
pages = {498--539},
doi = {10.1070/RCR4411}
}
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Polukhin, Valery Anatol'evich, and Nikolai Anatol'evich Vatolin. “Stability and thermal evolution of transition metal and silicon clusters.” Russian Chemical Reviews, vol. 84, no. 5, Nov. 2015, pp. 498-539. https://rcr.colab.ws/publications/10.1070/RCR4411.
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Abstract

The results of computer simulation studies of transition metal and silicon clusters published in the last decade are summarized. Comparative analysis of the stability and thermal evolution of nanoclusters is performed depending on the preparation method, type of bonds, atom packing, coherence of the constituent nanofragments, surface morphology and change in the relationship between the short- and long-range ordering with increasing size. Taking account of the substrate nature and dimensionality of the cluster disperse systems being simulated, most important structure-dependent kinetic and mechanical characteristics are discussed, including specific temperature ranges of disordering corresponding to isomerization and quasi-melting.

The bibliography includes 263 references.

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