Bimetallic Nickel-Palladium Nanoparticles Supported on Multiwalled Carbon Nanotubes for Suzuki Cross-Coupling Reactions in Continuous Flow [0.03%]
负载于多壁碳纳米管上的镍-钯双金属纳米粒子在连续流动苏扎rik交叉偶联反应中的应用研究
Katherine A Wilson,Harlee B Winkleman,Ali R Siamaki
Katherine A Wilson
An efficient Suzuki cross-coupling reaction under continuous flow conditions was developed utilizing an immobilized solid supported catalyst consisting of bimetallic nickel-palladium nanoparticles (Ni-Pd/MWCNTs). In this process, the reacta...
Scale-Up of Nanocorundum Synthesis by Mechanochemical Dehydration of Boehmite [0.03%]
采用机械化学脱水法宏量制备纳米氧化铝corundum
Sarah Triller,Amol Amrute,Ferdi Schüth
Sarah Triller
This work presents the scale-up of room-temperature mechanochemical synthesis of nanocorundum (high-surface-area α-Al2O3) from boehmite (γ-AlOOH). This transformation on the 1 g scale using a laboratory shaker mill had previously been rep...
Solution Thermodynamics of l-Glutamic Acid Polymorphs from Finite-Sized Molecular Dynamics Simulations [0.03%]
基于有限尺寸分子动力学模拟的l-谷氨酸多晶型物溶液热力学性质的研究
Fabienne Bachtiger,Aliff Rahimee,Lunna Li et al.
Fabienne Bachtiger et al.
Efficiently obtaining atomic-scale thermodynamic parameters characterizing crystallization from solution is key to developing the modeling strategies needed in the quest for digital design strategies for industrial crystallization processes...
Comparative Study of Polyethylene, Polypropylene, and Polyolefins Silyl Ether-Based Vitrimers [0.03%]
基于聚乙烯、聚丙烯和聚 olefin 的硅烷醚基粘弹性交联聚合物的比较研究
Subhaprad Ash,Rishi Sharma,Muhammad Rabnawaz
Subhaprad Ash
Polyolefins (POs), which constitute over 50% of all plastics, predominantly end up in landfills. To date, there have been no reports on mixtures of PO vitrimers. This study reports the successful synthesis of PO vitrimers from a mixture of ...
Molecular Dynamics Simulation of Zeolite-Assisted Pyrolysis of Polystyrene: Material Selection and Mechanistic Insights [0.03%]
分子动力学模拟在沸石辅助热解聚苯乙烯中的材料选择和机理分析
Shuangxiu Max Ma,Changlong Zou,Bhavik R Bakshi et al.
Shuangxiu Max Ma et al.
Polystyrene (PS) presents a significant environmental challenge due to its durability and resistance to degradation. A major issue in addressing this challenge is optimizing the pyrolysis process to selectively convert PS into valuable prod...
Dihydroxypropyl Chitosan: A Biorenewable Platform for the Design of Novel Fabric Care Additives [0.03%]
用于新型织物护理添加剂设计的生物可再生平台二羟基丙基壳聚糖
Marcellino D&#x;Avino,Ruth Chilton,Gang Si et al.
Marcellino D&#x;Avino et al.
The design of more sustainable and eco-friendly solutions is one of the central challenges in the formulation of today's laundry products. Water-soluble polymers are indispensable additives in laundry detergents as they play a wide range of...
Astrid Melissa Rojas Márquez,Iris Beatriz Vega Erramuspe,Brian K Via et al.
Astrid Melissa Rojas Márquez et al.
Supercritical CO2 (sCO2) dehydrates desiccants such as silica gel, activated carbon, graphite, and molecular sieve by dissolving and emulsifying the water. Despite differences in the surface area of these desiccants, the amount of water rem...
Real-Time Model Predictive Control of Lignin Properties Using an Accelerated kMC Framework with Artificial Neural Networks [0.03%]
基于加速kMC框架和人工神经网络的实时模型预测控制制木素性质
Juhyeon Kim,Jiae Ryu,Qiang Yang et al.
Juhyeon Kim et al.
While lignin has garnered significant research interest for its abundance and versatility, its complicated structure poses a challenge to understanding its underlying reaction kinetics and optimizing various lignin characteristics. In this ...
Atomistic Investigation of Viscoelastic Nanofluids as Heat Transfer Liquids for Immersive-Cooling Applications [0.03%]
用于浸没冷却应用的纳米流体传热液体的原子力学研究
Bharath Ravikumar,Ioannis K Karathanassis,Timothy Smith et al.
Bharath Ravikumar et al.
A comparative assessment of the thermal properties and heat transfer coefficients achieved by viscoelastic nanofluids suitable for immersion cooling is presented, with the candidate samples exhibiting distinct differences based on the nanop...
Predicting the Solubility of Amino Acids and Peptides with the SAFT-γ Mie Approach: Neutral and Charged Models [0.03%]
基于SAFT-γ Mie方法预测氨基酸和多肽的溶解度：中性及带电模型
Ahmed Alyazidi,Shubhani Paliwal,Felipe A Perdomo et al.
Ahmed Alyazidi et al.
Modeling approaches that can be used to predict accurately the solubility of amino acids and peptides are of interest for the design of new pharmaceutical processes and in the development of new peptide-based therapeutics. We investigate th...