Simple synthesis and surface facet-tuning of ultrathin alloy-shells of Au@AuPd nanoparticles via silver-assisted co-reduction onto facet-controlled Au nanoparticles

2018 ◽  
Vol 6 (17) ◽  
pp. 7675-7685 ◽  
Author(s):  
Cuixia Bi ◽  
Yahui Song ◽  
Hongpeng He ◽  
Chenshuo Wu ◽  
Wei Du ◽  
...  

The presence of silver on the surfaces of preformed Au nanoparticles is the key for the formation of ultrathin AuPd alloy-shells.

2016 ◽  
Vol 659 ◽  
pp. 38-43 ◽  
Author(s):  
June Park ◽  
Sudeok Kim ◽  
Yumin Sim ◽  
Ok Ja Yoon ◽  
Min Su Han ◽  
...  

2010 ◽  
Vol 183 (10) ◽  
pp. 2382-2388 ◽  
Author(s):  
Feng Xiao ◽  
Gang Chen ◽  
Qun Wang ◽  
Lin Wang ◽  
Jian Pei ◽  
...  

Synlett ◽  
1989 ◽  
Vol 1989 (01) ◽  
pp. 30-32
Author(s):  
Thomas V. Lee ◽  
Alistair J. Leigh ◽  
Christopher B. Chapleo

2018 ◽  
Author(s):  
Steen Lysgaard ◽  
Paul C. Jennings ◽  
Jens Strabo Hummelshøj ◽  
Thomas Bligaard ◽  
Tejs Vegge

A machine learning model is used as a surrogate fitness evaluator in a genetic algorithm (GA) optimization of the atomic distribution of Pt-Au nanoparticles. The machine learning accelerated genetic algorithm (MLaGA) yields a 50-fold reduction of required energy calculations compared to a traditional GA.


2019 ◽  
Author(s):  
Jack Pedersen ◽  
Thomas Batchelor ◽  
Alexander Bagger ◽  
Jan Rossmeisl

Using the high-entropy alloys (HEAs) CoCuGaNiZn and AgAuCuPdPt as starting points we provide a framework for tuning the composition of disordered multi-metallic alloys to control the selectivity and activity of the reduction of carbon dioxide (CO2) to highly reduced compounds. By combining density functional theory (DFT) with supervised machine learning we predicted the CO and hydrogen (H) adsorption energies of all surface sites on the (111) surface of the two HEAs. This allowed an optimization for the HEA compositions with increased likelihood for sites with weak hydrogen adsorption{to suppress the formation of molecular hydrogen (H2) and with strong CO adsorption to favor the reduction of CO. This led to the discovery of several disordered alloy catalyst candidates for which selectivity towards highly reduced carbon compounds is expected, as well as insights into the rational design of disordered alloy catalysts for the CO2 and CO reduction reaction.


2017 ◽  
Vol 14 (8) ◽  
Author(s):  
Mohammad Kazem Khoeeniha ◽  
Mehdi Esfandyari-Manesh ◽  
Hossein Behrouz ◽  
Mohsen Amini ◽  
Behrang Shiri Varnamkhasti ◽  
...  

2020 ◽  
Vol 17 (8) ◽  
pp. 628-630
Author(s):  
Vu Binh Duong ◽  
Pham Van Hien ◽  
Tran Thai Ngoc ◽  
Phan Dinh Chau ◽  
Tran Khac Vu

A simple and practical method for the synthesis on a large scale of altretamine (1), a wellknown antitumor drug, has been successfully developed. The synthesis method involves the conversion of cyanuric chloride (2) into altretamine (1) by dimethylamination of 2 with an aqueous solution of 40% dimethylamine and potassium hydroxide in 1, -dioxan 4in one step to give altretamine (1) in high yield.


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