Size dependent properties of metallic nanoparticles

Author(s):  
Chandani Pabari
2019 ◽  
Vol 9 (15) ◽  
pp. 3083
Author(s):  
Kai-Jian Huang ◽  
Shui-Jie Qin ◽  
Zheng-Ping Zhang ◽  
Zhao Ding ◽  
Zhong-Chen Bai

We develop a theoretical approach to investigate the impact that nonlocal and finite-size effects have on the dielectric response of plasmonic nanostructures. Through simulations, comprehensive comparisons of the electron energy loss spectroscopy (EELS) and the optical performance are discussed for a gold spherical dimer system in terms of different dielectric models. Our study offers a paradigm of high efficiency compatible dielectric theoretical framework for accounting the metallic nanoparticles behavior combining local, nonlocal and size-dependent effects in broader energy and size ranges. The results of accurate analysis and simulation for these effects unveil the weight and the evolution of both surface and bulk plasmons vibrational mechanisms, which are important for further understanding the electrodynamics properties of structures at the nanoscale. Particularly, our method can be extended to other plasmonic nanostructures where quantum-size or strongly interacting effects are likely to play an important role.


2020 ◽  
Vol 124 (5) ◽  
pp. 3403-3409
Author(s):  
Hongxin Ma ◽  
Panpan Gao ◽  
Ping Qian ◽  
Yanjing Su

2014 ◽  
Vol 28 (19) ◽  
pp. 1450157 ◽  
Author(s):  
Kai-Tuo Huo ◽  
Xiao-Ming Chen

Size-dependent melting temperature of metallic nanoparticles is studied theoretically based on cohesive energy. Three factors are introduced in the present model. The k factor, i.e. efficiency of space filling of crystal lattice is defined as the ratio between the volume of the atoms in a crystal cell and that of the crystal cell. The β factor is defined as the ratio between the cohesive energy of surface atom and interior atom of a crystal. The qs factor represents the packing fraction on a surface crystalline plane. Considering the β, qs and k factors, the relationship between melting temperature and nanoparticle size is discussed. The obtained model is compared with the reported experimental data and the other models.


2019 ◽  
Vol 56 (20) ◽  
pp. 202414
Author(s):  
黄恺健 Huang Kaijian ◽  
李世雄 Li Shixiong ◽  
白忠臣 Bai Zhongchen ◽  
张正平 Zhang Zhengping ◽  
秦水介 Qin Shuijie

RSC Advances ◽  
2016 ◽  
Vol 6 (74) ◽  
pp. 70468-70473 ◽  
Author(s):  
Xiaoqi Fu ◽  
Pengpeng Kuang ◽  
Shuang Wang ◽  
Guolin Zhang ◽  
Hengbo Yin

The Raman scattering properties and catalytic activities of as-synthesized GO–metal composites were correlated with the size of metallic nanoparticles and exhibited size-dependent behavior.


2011 ◽  
Vol 13 (22) ◽  
pp. 10652 ◽  
Author(s):  
Shiyun Xiong ◽  
Weihong Qi ◽  
Yajuan Cheng ◽  
Baiyun Huang ◽  
Mingpu Wang ◽  
...  

2014 ◽  
Vol 70 (a1) ◽  
pp. C867-C867
Author(s):  
Vicky Doan-Nguyen ◽  
Simon Kimber ◽  
Diego Pontoni ◽  
Danielle Reifsnyder ◽  
Benjamin Diroll ◽  
...  

Ni-Pd nanoparticles synthesized for CO catalysis are characterized by transmission electron microscopy and total X-ray scattering. The sizes of these nanoparticles can be tuned to size with great control over the monodispersity of the samples. The pair distribution functions of the reveal a local ordering within the highly disordered atomic structure within the nanoparticles. The PDFs show a size-dependent deviation from typical bulk face centered cubic (fcc) structure for these materials. The long-range isotropic disorder within these non-fcc nanoparticles can be fitted using an exponentially damped single-mode sine wave. Below a diameter of 5 nm, the Ni-Pd nanoparticles exhibit local ordering of atoms as found in typical icosahedral clusters. The transition from fcc to non-space filling atomic packing of icosahedral clusters in a nanoparticle is modeled to show the structural origin of the observed PDFs. Understanding this type of disorder can give insight into structure-property relations for applications in heterogeneous catalysis.


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