Size-dependent cohesive energy of fcc nanomaterials

被引：3

作者：

Manu, Mehul ^{[1
]}

Singh, Mahipal ^{[1
]}

Dubey, Vikash ^{[2
]}

机构：

[1] Kumaun Univ, Dept Phys, RH Govt PG Coll Kashipur, Naini Tal, Uttarakhand, India

[2] Kumaun Univ, Dept Phys, PNG Govt PG Coll Ramnagar, Naini Tal, Uttarakhand, India

来源：

INTEGRATED FERROELECTRICS | 2017年 / 184卷 / 01期

关键词：

Nanomaterials; cluster order; cohesive energy; MELTING TEMPERATURE; METALLIC NANOPARTICLES; IMPACT;

D O I：

10.1080/10584587.2017.1368800

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

A theoretical model for the study of size dependent cohesive energy of face-centered cubic (fcc) nanomaterials has been developed by considering the cluster order and particle size of these materials. Using the newly developed theoretical model, cohesive energy of Au, Ag and Al nanomaterials have been calculated and compared with other theoretical models and existing experimental data. The comparison of theoretical findings of the present work indicates that present developed theoretical model is in good agreement with available experimental results which show the validity of our work.

引用

页码：108 / 113

页数：6

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