Extending the shell-isolated nanoparticle-enhanced Raman spectroscopy approach to interfacial ionic liquids at single crystal electrode surfaces

2014 ◽  
Vol 50 (94) ◽  
pp. 14740-14743 ◽  
Author(s):  
Meng Zhang ◽  
Li-Juan Yu ◽  
Yi-Fan Huang ◽  
Jia-Wei Yan ◽  
Guo-Kun Liu ◽  
...  
Keyword(s):  
Raman Spectroscopy ◽  
Ionic Liquid ◽  
Ionic Liquids ◽  
Dft Calculations ◽  
Single Crystal ◽  
Electrode Surfaces ◽  
Structural Details ◽  
Single Crystal Electrode ◽  
First Time

We employ, for the first time, SHINERS to study single crystal electrode surfaces in ionic liquids, and combine DFT calculations to elucidate the structural details of imidazolium-based ionic liquid–Au single crystal electrode interfaces.

Shell-Isolated Nanoparticle-Enhanced Raman Spectroscopy at Single-Crystal Electrode Surfaces

2016 ◽  
Vol 4 (8) ◽  
pp. 1144-1158 ◽  
Author(s):  
Jin-Chao Dong ◽  
Rajapandiyan Panneerselvam ◽  
Ying Lin ◽  
Xiang-Dong Tian ◽  
Jian-Feng Li
Keyword(s):  
Raman Spectroscopy ◽  
Single Crystal ◽  
Electrode Surfaces ◽  
Single Crystal Electrode

Mapping the “Extra Solvent Power, ESP” of Ionic Liquids for Monomers, Polymers and Globular Nanoparticles

2017 ◽  
Author(s):  
Jose A. Pomposo
Keyword(s):  
Ionic Liquid ◽  
Ionic Liquids ◽  
Linear Polymers ◽  
Green Solvents ◽  
Ionic Polymers ◽  
First Time ◽  
Solvent Power

Understanding the miscibility behavior of ionic liquid (IL) / monomer, IL / polymer and IL / nanoparticle mixtures is critical for the use of ILs as green solvents in polymerization processes, and to rationalize recent observations concerning the superior solubility of some proteins in ILs when compared to standard solvents. In this work, the most relevant results obtained in terms of a three-component Flory-Huggins theory concerning the “Extra Solvent Power, ESP” of ILs when compared to traditional non-ionic solvents for monomeric solutes (case I), linear polymers (case II) and globular nanoparticles (case III) are presented. Moreover, useful ESP maps are drawn for the first time for IL mixtures corresponding to case I, II and III. Finally, a potential pathway to improve the miscibility of non-ionic polymers in ILs is also proposed.

Brønsted acidic ionic liquid-catalyzed dehydrative formation of isosorbide from sorbitol: introduction of a continuous process

2017 ◽  
Vol 7 (10) ◽  
pp. 2065-2073 ◽  
Author(s):  
Jie Deng ◽  
Bao-Hua Xu ◽  
Yao-Feng Wang ◽  
Xian-En Mo ◽  
Rui Zhang ◽  
...  
Keyword(s):  
Ionic Liquid ◽  
Ionic Liquids ◽  
Continuous Process ◽  
Efficient Synthesis ◽  
Acidic Ionic Liquid ◽  
Highly Efficient ◽  
Brønsted Acidic Ionic Liquid ◽  
Acidic Ionic Liquids ◽  
First Time

A highly efficient synthesis of isosorbide from sorbitol was developed using Brønsted acidic ionic liquids (BILs) as the catalyst for the first time.

Refinement of the layered titanosilicate AM-1 from single-crystal X-ray diffraction data

2007 ◽  
Vol 63 (11) ◽  
pp. i186-i186 ◽  
Author(s):  
Stanislav Ferdov ◽  
Uwe Kolitsch ◽  
Christian Lengauer ◽  
Ekkehart Tillmanns ◽  
Zhi Lin ◽  
...  
Keyword(s):  
Raman Spectroscopy ◽  
Hydrogen Bonding ◽  
Single Crystal ◽  
Single Crystals ◽  
Diffraction Data ◽  
X Ray Diffraction ◽  
X Ray ◽  
First Time ◽  
Ir And Raman ◽  
Bonding Scheme

The structure of the layered noncentrosymmetric titanosilicate AM-1 (also known as JDF-L1, disodium titanium tetrasilicate dihydrate), Na4Ti2Si8O22·4H2O, grown as small single crystals without the use of organics, has been refined from single-crystal X-ray diffraction data. The H atom has been located for the first time, and the hydrogen-bonding scheme is also characterized by IR and Raman spectroscopy. All atoms are in general positions except for the Na, the Ti, one Ti-bound O, one Si-bound O and the water O atoms (site symmetries 2, 4, 4, 2 and 2, respectively).

scholarly journals Ionic Liquids as Bifunctional Cosolvents Enhanced CO2 Conversion Catalysed by NADH-Dependent Formate Dehydrogenase

Catalysts ◽  
2018 ◽  
Vol 8 (8) ◽  
pp. 304 ◽  
Author(s):  
Zhibo Zhang ◽  
Bao-hua Xu ◽  
Jianquan Luo ◽  
Nicolas Solms ◽  
Hongyan He ◽  
...  
Keyword(s):  
Ionic Liquid ◽  
Ionic Liquids ◽  
Dft Calculations ◽  
Formic Acid ◽  
Formate Dehydrogenase ◽  
Enzymatic Reaction ◽  
Reaction System ◽  
Co2 Concentration ◽  
Co2 Conversion ◽  
Low Co2

Efficient CO2 conversion by formate dehydrogenase is limited by the low CO2 concentrations that can be reached in traditional buffers. The use of ionic liquids was proposed as a manner to increase CO2 concentration in the reaction system. It has been found, however, that the required cofactor (NADH) heavily degraded during the enzymatic reaction and that acidity was the main reason. Acidity, indeed, resulted in reduction of the conversion of CO2 into formic acid and contributed to overestimate the amount of formic acid produced when the progression of the reaction was followed by a decrease in NADH absorbance (method N). Stability of NADH and the mechanism of NADH degradation was investigated by UV, NMR and by DFT calculations. It was found that by selecting neutral–basic ionic liquids and by adjusting the concentration of the ionic liquid in the buffer, the concentration of NADH can be maintained in the reaction system with little loss. Conversion of CO2 to methanol in BmimBF4 (67.1%) was more than twice as compared with the conversion attained by the enzymatic reaction in phosphate buffer (24.3%).

Study of dopamine reactivity on platinum single crystal electrode surfaces

2013 ◽  
Vol 109 ◽  
pp. 577-586 ◽  
Author(s):  
Sara Chumillas ◽  
Marta C. Figueiredo ◽  
Víctor Climent ◽  
Juan M. Feliu
Keyword(s):  
Single Crystal ◽  
Electrode Surfaces ◽  
Platinum Single Crystal ◽  
Single Crystal Electrode

X-Ray and Raman Investigations on Cyanides ofMono- and DivalentMetals and Synthesis, Crystal Structure and Raman Spectrum of Tl5(CO3)2(CN)

2002 ◽  
Vol 57 (8) ◽  
pp. 895-900 ◽  
Author(s):  
Olaf Reckeweg ◽  
Arndt Simon
Keyword(s):  
Crystal Structure ◽  
Raman Spectroscopy ◽  
Raman Spectrum ◽  
Single Crystal ◽  
Aqueous Ammonia ◽  
Ammonia Solution ◽  
Aqueous Ammonia Solution ◽  
Divalent Metals ◽  
X Ray ◽  
First Time

Pseudobinary cyanides of monovalent and divalent metals were synthesized, and X-ray and Raman data of the cyanides were measured. Single crystal X-ray structure analyses were performed on Zn(CN)2 (Pn3̄m (No. 224), a = 591.32(7) pm), Hg(CN)2 (I4̄2d (No. 122), a = 969.22(14) and c = 890,15(18) pm) and for the first time on AgCN (I4̄2d (No. 166), a = 600.58(8) and c = 526.28(11) pm). The data are compared with literature data. The reaction of TlF and NaCN in 25% aqueous ammonia solution in air led to Tl5(CO3)2(CN) which was characterized by X-ray (Cmca (No. 64), 1468.1(3), 1171.6(2) and 1266.0(3) pm) and Raman spectroscopy.

The Interaction of Bromide Ions with Pd(100) Single-Crystal Electrode Surfaces: Studies by UHV-EC

2019 ◽  
Vol 3 (34) ◽  
pp. 169-186
Author(s):  
Arnaldo Carrasquillo ◽  
J. Baricuatro ◽  
M. Hossain ◽  
Y. S. Park ◽  
J. J. Jeng ◽  
...  
Keyword(s):  
Single Crystal ◽  
Electrode Surfaces ◽  
Bromide Ions ◽  
Single Crystal Electrode
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