Polymerization kinetics of a multi-functional silica precursor studied using a novel Monte Carlo simulation technique
文献信息
Inderdip Shere, Ateeque Malani
Silica polymerization has been extensively used to synthesize various fascinating materials for industrial and technological applications. The polymerization protocol is modified by altering several parameters (such as the concentration of the precursor, temperature, pH) heuristically to obtain the desired end product. To properly understand the effect of such parameters, knowledge of molecular events occurring during the process of polymerization is essential. In this work, we developed algorithms to capture molecular events such as translation, rotation, and reactions using the reaction ensemble Monte Carlo (REMC) technique. Our algorithms simulate molecular events in accordance with physical time by correctly scaling the movements of a cluster with the monomer, thereby capturing the kinetics of the process. We studied the polymerization of the four coordinated silica (f4) precursor using our algorithm and observed excellent agreement between simulation results and experimental data. The algorithm was also used to study the polymerization of the three coordinated silica (f3) precursor and it was found that our simulations capture experimental kinetics well, thereby confirming that the developed algorithms are robust. We studied the effect of the functionality of the precursor on polymerization kinetics and the resulting structure by simulating silica systems having a mixture of two, three and four functional (f2, f3, and f4) silica precursors. We observed that network formation and cluster size decrease with the increase in the concentration of the f2 precursor. The radius of gyration (Rg) of the system initially increases due to network formation and decreases later due to the collapse of a large cluster. The Rg is directly correlated with the total number of primitive rings present in the system. The molecular level understanding obtained will be useful in the design of tailored silica nanoparticles.
期刊推荐

Organic Process Research & Development

Chemical Communications

Russian Journal of Bioorganic Chemistry

Chemistry Education Research and Practice

Crystallography Reports

Russian Journal of Applied Chemistry

Russian Chemical Bulletin

Russian Journal of Coordination Chemistry

New Journal of Chemistry

Journal of Natural Medicines
相关文献
A new enantiopure unsaturated dicarboxylate as a 4-connected unit in a flexible homochiral PtS-type framework
Jian Zhang, Xianhui Bu
DOI: 10.1039/B719368H
Layer-by-layer assembly of single-charged ions with a rigid polyampholyte
Suobo Zhang, Zhaohui Su
DOI: 10.1039/B801784K
A novel mediator–polymer-modified anode for microbial fuel cells
Masanori Adachi, Tatsuo Shimomura, Makoto Komatsu, Hiroshi Yakuwa, Akiko Miya
DOI: 10.1039/B717773A
Autonomous propulsion of carbon nanotubes powered by a multienzyme ensemble
Davide Pantarotto, Wesley R. Browne, Ben L. Feringa
DOI: 10.1039/B715310D
Blue light-emitting and hole-transporting amorphous molecular materials based on diarylaminobiphenyl-functionalized bimesitylenes
Jarugu Narasimha Moorthy, Parthasarathy Venkatakrishnan, Duo-Fong Huang, Tahsin J. Chow
DOI: 10.1039/B718250C
Rational design of cationic cyclooligosaccharides as efficient gene delivery systems
Alejandro Díaz-Moscoso, Patricia Balbuena, Marta Gómez-García, Carmen Ortiz Mellet, Juan M. Benito, Loïc Le Gourriérec, Christophe Di Giorgio, Pierre Vierling, Antonino Mazzaglia, Norberto Micali, Jacques Defaye, José M. García Fernández
DOI: 10.1039/B718672J
Macromolecular complexation of poly(methylenephosphine) to gold(i): a facile route to highly metallated polymers
Bronwyn H. Gillon, Brian O. Patrick, Derek P. Gates
DOI: 10.1039/B719199E
Use of ionic liquids (ILs) for the IL-anion size-dependent formation of Cr, Mo and W nanoparticles from metal carbonyl M(CO)6 precursors
Engelbert Redel, Ralf Thomann, Christoph Janiak
DOI: 10.1039/B718055A
Template-controlled topochemical photodimerization based on “organometallic macrocycles” through single-crystal to single-crystal transformation
Ying-Feng Han, Yue-Jian Lin, Wei-Guo Jia, Guo-Liang Wang, Guo-Xin Jin
DOI: 10.1039/B717554J
您可能还喜欢
如何储存8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯(CAS号:1072944-81-0)?
8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯应储存在阴凉、干燥的地方,避免光照和高温。建议使用密封容器进行储存,以防止水分和空气的影响。
2,2-二(2-呋喃基)丙烷(CAS号:17920-88-6)的市场或研究趋势如何?
2,2-二(2-呋喃基)丙烷的研究趋势主要集中在新型材料的开发和应用,如高分子材料、有机光电材料等。市场趋势方面,随着环保要求的提高和新材料的应用,该化合物的需...
如何处理含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐(CAS号:475152-31-9)的废料?
对于含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐的废料,应首先进行分类和分离,以减少危险物质的数量。随后,可以考虑通过化学氧化、生物...
Cinnamyl 3-aminobut-2-enoate(CAS号:113898-97-8)安全吗?
Cinnamyl 3-氨基丁-2-烯酸在接触皮肤和眼睛时可能会引起刺激。应避免吸入其粉尘和烟雾。操作时应穿戴适当的个人防护装备,如手套、护目镜和实验室外套。
反式-2-十二碳烯二酸(CAS号:6402-36-4)的市场或研究趋势如何?
反式-2-十二碳烯二酸在医药、材料科学等领域有一定的应用,但其市场相对较小。近年来,由于环保意识的提升,对环境友好型化学品的需求增加,研究倾向于开发更绿色的合成...
什么是(9ci)-1H-苯并咪唑-5-乙酸(CAS号:473895-86-2)?
(9ci)-1H-苯并咪唑-5-乙酸是一种含氮杂环化合物,其化学结构为1H-苯并咪唑-5-乙酸。该化合物具有特定的分子式C8H7NO2,属于有机酸类化合物。
酞菁蓝(CAS号:147-14-8)的主要用途是什么?
酞菁蓝主要用作颜料和染料,广泛应用于塑料、油墨、涂料、纺织品及橡胶工业中。它也用于光敏材料,如太阳能电池和光刻胶。在医疗领域,酞菁蓝因其光敏特性被用于某些光动力...
5-甲基-1,2,3,4-四氢异喹啉(CAS号:123593-99-7)安全吗?
5-甲基-1,2,3,4-四氢异喹啉在使用和储存时需要谨慎处理。它具有一定的毒性,应避免吸入其蒸气或直接接触皮肤和眼睛。操作此化合物时,建议佩戴防护眼镜、实验服...
如何处理含有3',4',5'-三甲氧基苯乙酮(CAS号:1136-86-3)的废料?
含有3',4',5'-三甲氧基苯乙酮的废液应首先确保其是否为危险废物,根据当地法规确定处理方法。通常,这类有机废液可以采用中和反应降低其pH值,然后通过蒸馏或萃...
如何储存KI-7(CAS号:1489263-00-4)?
KI-7应储存在通风良好的干燥环境中,避免光照和高温。建议使用密封容器储存,并保持在阴凉处。储存温度应控制在室温范围内,一般建议不超过25°C。避免与氧化剂接触...
来源期刊
Physical Chemistry Chemical Physics

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.

![[3-(2,6-Dichlorophenyl)-5-isopropyl-1,2-oxazol-4-yl]methanol structure [3-(2,6-Dichlorophenyl)-5-isopropyl-1,2-oxazol-4-yl]methanol structure](https://cnstatic.chemtradehub.com/structs/278/278597-30-1-5c79.webp)


![N-{3-[Benzyl(methyl)amino]propyl}-9-chloro-5,6,7,8-tetrahydro-2-acridinecarboxamide structure N-{3-[Benzyl(methyl)amino]propyl}-9-chloro-5,6,7,8-tetrahydro-2-acridinecarboxamide structure](https://cnstatic.chemtradehub.com/structs/142/1426944-49-1-1e4c.webp)