A density functional theory study of sulfur adsorption on Ag–Au nanoalloys-Reference-Cited by-同舟云学术

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A density functional theory study of sulfur adsorption on Ag–Au nanoalloys

Published:2016-06 Issue: Volume:1085 Page:66-74
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Chang Le,Fisher Adrian,Liu Zhiping,Cheng Daojian

Funder

National Natural Science Foundation of China

BUCT Fund for Disciplines Construction and Development

Fundamental Research Funds for the Central Universities

Chemical Grid Project” of BUCT

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference57 articles.

1. Use of fluorescent DNA-templated gold/silver nanoclusters for the detection of sulfide ions;Chen;Anal. Chem.,2011

2. Structural evolution of (Au2S)n (n=1–8) clusters from first principles global optimization;Feng;RSC Adv.,2015

3. Thiol ligand-induced transformation of Au38(SC2H4Ph)24 to Au36(SPh-t-Bu)24;Zeng;ACS Nano,2013

4. Neat and complete: thiolate-ligand exchange on a silver molecular nanoparticle;AbdulHalim;J. Am. Chem. Soc.,2014

5. Polysaccharide templated silver nanowire for ultrasensitive electrical detection of nucleic acids;Kong;Anal. Chem.,2008

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1. Influence of Surface Roughness on the Work Function of Gold: A Density Functional Theory Study;The Journal of Physical Chemistry C;2024-05-04

2. Direct and Water-Mediated Adsorption of Stabilizers on SERS-Active Colloidal Bimetallic Plasmonic Nanomaterials: Insight into Citrate–AuAg Interactions from DFT Calculations;The Journal of Physical Chemistry A;2022-08-05

3. Influence of elemental composition on structural, thermal and hydration behavior of gold-silver bimetallic nanoparticles;Journal of Molecular Modeling;2022-02-03

4. c-T phase diagram and Landau free energies of (AgAu)55 nanoalloy via neural-network molecular dynamic simulations;The Journal of Chemical Physics;2017-10-21

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