Effects of Salts, Acids, and Phenols on the Hydrogen-Bonding Structure of Water−Ethanol Mixtures

2004 ◽  
Vol 108 (2) ◽  
pp. 798-804 ◽  
Author(s):  
Akira Nose ◽  
Masashi Hojo ◽  
Tadaharu Ueda
Keyword(s):  
Hydrogen Bonding ◽  
Structure Of Water ◽  
Bonding Structure

scholarly journals Ordered Hydrogen Bonding Structure of Water Molecules Adsorbed on Silver Iodide Particles under Subsaturated Conditions

2021 ◽  
Author(s):  
Huanyu Yang ◽  
Anthony Boucly ◽  
Jérôme Philippe Gabathuler ◽  
Thorsten Bartels-Rausch ◽  
Luca Artiglia ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Silver Iodide ◽  
Water Molecules ◽  
Structure Of Water ◽  
Bonding Structure

Modulation of the Hydrogen Bonding Structure of Water by Renal Osmolytes

2015 ◽  
Vol 6 (14) ◽  
pp. 2773-2779 ◽  
Author(s):  
Pramod Kumar Verma ◽  
Hochan Lee ◽  
Joon-Young Park ◽  
Joon-Hyung Lim ◽  
Michał Maj ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Structure Of Water ◽  
Bonding Structure

Molecular Dynamics Simulation of the Hydrogen Bonding Structure of Water Molecules Inside Carbon Nanotube

2013 ◽  
Author(s):  
Ning Zhang ◽  
Cong Chen ◽  
Yujing Feng ◽  
Qingnan Pang ◽  
Weizhong Li
Keyword(s):  
Molecular Dynamics ◽  
Hydrogen Bonding ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Hydrogen Bonds ◽  
Dynamics Simulation ◽  
Water Molecules ◽  
Structure Of Water ◽  
Bonding Structure ◽  
Single File

The structure of water molecules inside (6, 6) carbon nanotube under two different conditions are studied using molecular dynamics simulation. The structural and thermodynamic properties of the single-file water chain along the nanotube help to determine the hydrogen bonds between water molecules inside the channel. The properties of the systems show that induced pressure and ionic environment have similar effects on the structure of the inner water molecules. However, the Na+ and Cl− ions lead the number of hydrogen bonds inside the nanotube to fluctuate a little more greatly than that under the induced pressure.

Lithium-Mediated Organofluorine Hydrogen Bonding: Structure of Lithium Tetrakis(3,5-bis(trifluoromethyl)phenyl)borate Tetrahydrate

1994 ◽  
Vol 33 (24) ◽  
pp. 5374-5375 ◽  
Author(s):  
Josh H. Golden ◽  
Paul F. Mutolo ◽  
Emil B. Lobkovsky ◽  
Francis J. DiSalvo
Keyword(s):  
Hydrogen Bonding ◽  
Bonding Structure

Asymmetric Hydrogen-Bonding Structure at a Water/Ice Interface

2020 ◽  
Vol 124 (42) ◽  
pp. 23287-23294
Author(s):  
Tatsuya Ishiyama ◽  
Kazuya Kitanaka
Keyword(s):  
Hydrogen Bonding ◽  
Water Ice ◽  
Bonding Structure

Improved Passivation of a-Si:H / c-Si Interfaces Through Film Restructuring

2008 ◽  
Vol 1066 ◽  
Author(s):  
Michael Zanoni Burrows ◽  
U. K. Das ◽  
S. Bowden ◽  
S. S. Hegedus ◽  
R. L. Opila ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Surface Passivation ◽  
Crystalline Silicon ◽  
Silicon Surfaces ◽  
Initial Surface ◽  
Effective Lifetime ◽  
Bonding Structure ◽  
First Time ◽  
Post Deposition

ABSTRACTThe as-deposited passivation quality of amorphous silicon films on crystalline silicon surfaces is dependent on deposition conditions and resulting hydrogen bonding structure. However the initial surface passivation can be significantly improved by low temperature post-deposition anneal. For example an improvement in effective lifetime from 780 μsec as-deposited to 2080 μsec post-anneal is reported in the present work. This work probes the hydrogen bonding environment using monolayer resolution Brewster angle transmission Fourier transform infrared spectroscopy of 100 Å thick films. It is found that there is significant restructuring at the a-Si:H / c-Si interface upon annealing and a gain of mono-hydride bonding at the c-Si surface is detected. Calculations show an additional 3.56 − 4.50 × 1014 cm−2 mono-hydride bonding at c-Si surface due to annealing. The estimation of the surface hydride oscillator strength in transmission mode is reported for the first time to be 7.2 × 10−18 cm on Si (100) surface and 7.5 × 10−18 cm on Si (111).

Investigation of the Hydrogen-Bonding Structure and Miscibility for PU/EP IPN Nanocomposites by PALS

2006 ◽  
Vol 39 (26) ◽  
pp. 9441-9445 ◽  
Author(s):  
Yuchan Zhu ◽  
Bo Wang ◽  
Wei Gong ◽  
Lingmei Kong ◽  
Qingming Jia
Keyword(s):  
Hydrogen Bonding ◽  
Bonding Structure
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