WordNet

a mathematical notation indicating the number of times a quantity is multiplied by itself (同)power, index
someone who expounds and interprets or explains
a nonmetallic univalent element that is normally a colorless and odorless highly flammable diatomic gas; the simplest and lightest and most abundant element in the universe (同)H, atomic number 1

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Changing Hydrogen-Bond Structure during an Aqueous Liquid-Liquid Transition Investigated with Time-Resolved and Two-Dimensional Vibrational Spectroscopy.

Bruijn JR1, van der Loop TH1, Woutersen S1.
The journal of physical chemistry letters.J Phys Chem Lett.2016 Mar 3;7(5):795-9. doi: 10.1021/acs.jpclett.5b02861. Epub 2016 Feb 18.
We investigate the putative liquid-liquid phase transition in aqueous glycerol solution, using the OD-stretch mode in dilute OD/OH isotopic mixtures to probe the hydrogen-bond structure. The conversion exhibits Avrami kinetics with an exponent of n = 2.9 ± 0.1 (as opposed to n = 1.7 observed upon i
PMID 26891098

In2O 3 Nanotower Hydrogen Gas Sensors Based on Both Schottky Junction and Thermoelectronic Emission.

Zheng ZQ1, Zhu LF, Wang B.
Nanoscale research letters.Nanoscale Res Lett.2015 Dec;10(1):1002. doi: 10.1186/s11671-015-1002-4. Epub 2015 Jul 15.
Indium oxide (In2O3) tower-shaped nanostructure gas sensors have been fabricated on Cr comb-shaped interdigitating electrodes with relatively narrower interspace of 1.5 μm using thermal evaporation of the mixed powders of In2O3 and active carbon. The Schottky contact between the In2O3 nanotower an
PMID 26173676

Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibrium Calculations: n-Alkanes and n-Olefins.

Hemmen A1, Gross J1.
The journal of physical chemistry. B.J Phys Chem B.2015 Sep 3;119(35):11695-707. doi: 10.1021/acs.jpcb.5b01354. Epub 2015 Aug 14.
A new transferable force field parametrization for n-alkanes and n-olefins is proposed in this work. A united-atom approach is taken, where hydrogen atoms are lumped with neighboring atoms to single interaction sites. A comprehensive study is conducted for alkanes, optimizing van der Waals force fie
PMID 26274900