Effects of surface site distribution and dielectric discontinuity on the charging behavior of nanoparticles. A grand canonical Monte Carlo study

文献信息

发布日期 2006-11-14
DOI 10.1039/B612118G
影响因子 3.676
作者

Marianne Seijo, Serge Ulrich, Montserrat Filella, Jacques Buffle, Serge Stoll


查看原文

摘要

The surface site distribution and the dielectric discontinuity effects on the charging process of a spherical nanoparticle (NP) have been investigated. It is well known that electrostatic repulsion between charges on neighbouring sites tends to decrease the effective charge of a NP. The situation is more complicated close to a dielectric breakdown, since here a charged site is not only interacting with its neighbours but also with its own image charge and the image charges of all its neighbours. Coexistence of opposite charges, titration sites positions, and pH dependence are systematically studied using a grand canonical Monte Carlo method. A Tanford and Kirkwood approach has been applied to describe the interaction potentials between explicit discrete ampholytic charging sites. Homogeneous, heterogeneous and patch site distributions were considered to reproduce the titration site distribution at the solid/solution interface of natural NPs. Results show that the charging process is controlled by the balance between Coulomb interactions and the reaction field through the solid–liquid interface. They also show that the site distribution plays a crucial role in the charging process. In patch distributions, charges accumulate at the perimeter of each patch due to finite size effects. When homogeneous and heterogeneous distributions are compared, three different charging regimes are obtained. In homogeneous and heterogeneous (with quite low polydispersity indexes) distributions, the effects of the NP dielectric constant on Coulomb interactions are counterbalanced by the reaction field and in this case, the dielectric breakdown has no significant effect on the charging process. This is not the case in patch distributions, where the dielectric breakdown plays a crucial role in the charging process.

相关文献

Correction: Poly(hydroxy acids) derived from the self-condensation of hydroxy acids: from polymerization to end-of-life options

Elena Gabirondo, Ainara Sangroniz, Agustin Etxeberria, Sergio Torres-Giner, Haritz Sardon

2020-08-19 Correction

DOI: 10.1039/D0PY90135K

Facile preparation of polycarbonates from bio-based eugenol and 2-methoxy-4-vinylphenol

Mengqian Huang, De Bai, Qin Chen, Changbo Zhao, Tianhua Ren, Caijuan Huang, Michael North, Haibo Xie

2020-06-30 Communication

DOI: 10.1039/D0PY00291G

Porous polycaprolactone and polycarbonate poly(urethane urea)s via emulsion templating: structures, properties, cell growth‡

Katya Kapilov-Buchman, Tslil Bialystocki, Danna Niezni, Luba Perry, Shulamit Levenberg, Michael S. Silverstein

2021-11-01 Paper

DOI: 10.1039/D1PY01106E

Development of the first panchromatic BODIPY-based one-component iodonium salts for initiating the photopolymerization processes

Monika Topa-Skwarczyńska, Mariusz Galek, Magdalena Jankowska, Fabrice Morlet-Savary, Bernadette Graff, Jacques Lalevée, Roman Popielarz

2021-11-03 Paper

DOI: 10.1039/D1PY01263K

Balancing the transesterification reactivity of isosorbide with diphenyl carbonate: preferential activation of exo-OH

Ming Zhang, Yifei Tu, Zibo Zhou, Guozhang Wu

2020-07-23 Paper

DOI: 10.1039/D0PY00764A

Sequence regulation in living anionic terpolymerization of styrene and two categories of 1,1-diphenylethylene (DPE) derivatives

Lincan Yang, Heyu Shen, Li Han, Hongwei Ma, Chao Li, Lan Lei, Songbo Zhang, Pibo Liu, Yang Li

2020-07-14 Paper

DOI: 10.1039/D0PY00731E

Front cover

Cover

DOI: 10.1039/D0PY90136A

Anion-induced thermoresponsiveness in cationic polycysteine and DNA binding

Mahammad Anas, Priyanka Dinda, Mahuya Kar, Tarun K. Mandal

2021-10-12 Paper

DOI: 10.1039/D1PY01187A

您可能还喜欢

化合物问答

(5-氨基吡唑-3-基)乙酸(CAS号:174891-10-2)的物理化学性质是什么?

(5-氨基吡唑-3-基)乙酸是一种无色至白色固体,分子量为174.15 g/mol。它在水中具有较好的溶解性,在有机溶剂中的溶解度较低。该化合物具有较好的反应活...

174891-10-2(3-Amino-1H-pyrazol-...
化合物问答

3-氟-4,5-二氯苯胺(CAS号:35754-38-2)适用哪些法规指南?

3-氟-4,5-二氯苯胺受到多项法规指南的约束,包括但不限于GHS(全球化学品统一分类和标签制度)的危险分类标准、欧盟的REACH法规(注册、评估、授权和限制)...

35754-38-23,4-Dichloro-5-fluor...
化合物问答

什么是(R)-(+)-2,2',6,6'-四甲氧基-4,4'-联(二(3,5-二甲苯基基)膦基)-3,3'-二联吡啶(CAS号:442905-33-1)?

这是一种有机化合物,化学名为(R)-(+)-2,2',6,6'-四甲氧基-4,4'-联(二(3,5-二甲苯基基)膦基)-3,3'-二联吡啶,CAS号为44290...

442905-33-14,4'-Bis[bis(3,5-dim...
化合物问答

1-氨基-2-氰基萘(CAS号:3100-67-2)应用于哪些行业?

1-氨基-2-氰基萘在医药、聚合物、传感器和半导体等行业中有应用。在医药领域,它可用作中间体合成某些药物。在聚合物行业,它可以用于制备具有特定性能的聚合物。此外...

3100-67-21-Amino-2-naphthonit...
化合物问答

如何处理含有1-溴-4-(异丙氧基甲基)苯(CAS号:98446-84-5)的废料?

处理含1-溴-4-(异丙氧基甲基)苯的废料时,首先应确保废液收集在防渗漏的容器中,避免泄露。然后,可以考虑采用化学降解法或物理吸附法进行处理。在特定条件下,可通...

98446-84-51-Bromo-4-(isopropox...
化合物问答

6-Chloro-8-(trifluoromethyl)chroman-4-one(CAS号:1344889-75-3)的主要用途是什么?

6-氯-8-三氟甲基-2,3-二氢-4H-色喃-4-酮主要用于有机合成中的中间体,也可作为研究试剂使用。

1344889-75-36-Chloro-8-(trifluor...
化合物问答

7-乙氧基-2-萘酚(CAS号:57944-44-2)通常如何合成?

7-乙氧基-2-萘酚通常通过N-乙氧基化反应合成,首先将2-萘酚与乙醇钠在乙醇中反应生成7-乙氧基-2-萘酚钠盐,再通过酸化进一步得到7-乙氧基-2-萘酚。该合...

57944-44-27-Ethoxy-2-naphthol
化合物问答

4-(1,1-二氧硫代吗啉)丁醇(CAS号:59801-41-1)适用哪些法规指南?

该化合物需遵循一系列的法规指南,包括但不限于GHS全球统一分类和标签制度,其分类可能包括易燃液体和可能危害水生环境。在欧洲,还需遵循REACH法规,确保物质和混...

59801-41-14-(4-Hydroxybutyl)th...
化合物问答

4-甲氧基苄基叠氮甲酸酯(CAS号:25474-85-5)的物理化学性质是什么?

4-甲氧基苄基叠氮甲酸酯是一种无色液体,具有一定的挥发性。其分子量为198.16,熔点为-69°C,沸点为105°C。该化合物在水中溶解度较低,在有机溶剂如乙醇...

25474-85-54-Methoxybenzyl carb...
化合物问答

如何处理含有4-氯-2-氟嘧啶(CAS号:51422-00-5)的废料?

含有4-氯-2-氟嘧啶的废料应按照危险废物处理。首先,应收集并分类这些废料,避免与其他废物混合。然后,可以采用焚烧处理或者交由专业机构进行处置。在处理过程中,需...

51422-00-54-Chloro-2-fluoropyr...

来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

推荐供应商

免责声明
本页面提供的学术期刊信息仅供参考和研究使用。我们与任何期刊出版商均无关联,也不处理投稿事宜。如有投稿相关咨询,请直接联系相关期刊出版商。
如发现页面信息有误,请发送邮件至 support@chemtradehub.com 联系我们。我们将及时核实并处理您的问题。