Two-phase reaction mechanism during chemical lithium insertion into α-MoO3

Ionics ◽  
2007 ◽  
Vol 13 (1) ◽  
pp. 3-8 ◽  
Author(s):  
A. M. Hashem ◽  
M. H. Askar ◽  
M. Winter ◽  
J. H. Albering ◽  
J. O. Besenhard
2019 ◽  
Vol 12 (1) ◽  
pp. 428-435 ◽  
Author(s):  
Jun Haruyama ◽  
Ken-ichi Okazaki ◽  
Yoshiyuki Morita ◽  
Hirofumi Nakamoto ◽  
Eiichiro Matsubara ◽  
...  

Author(s):  
Qiao Luo ◽  
Xiaobing Zhang

Purpose – In engineering applications, gas-solid two-phase reaction flow with multi-moving boundaries is a common phenomenon. The launch process of multiple projectiles is a typical example. The flow of adjacent powder chambers is coupled by projectile’s motion. The purpose of this paper is to study this flow by numerical simulation. Design/methodology/approach – A one-dimensional two-phase reaction flow model and MacCormack difference scheme are implemented in a computational code, and the code is used to simulate the launch process of a system of multiple projectiles. For different launching rates and loading conditions, the simulated results of the launch process of three projectiles are obtained and discussed. Findings – At low launching rates, projectiles fired earlier in the series have little effect on the launch processes of projectiles fired later. However, at higher launching rates, the projectiles fired first have a great influence on the launch processes of projectiles fired later. As the launching rate increases, the maximum breech pressure for the later projectiles increases. Although the muzzle velocities increase initially, they reach a maximum at some launching rate, and then decrease rapidly. The muzzle velocities and maximum breech pressures of the three projectiles have an approximate linear relationship with the charge weight, propellant web size and chamber volume. Originality/value – This paper presents a prediction tool to understand the physical phenomenon of the gas-solid two-phase reaction flow with multi-moving boundaries, and can be used as a research tool for future interior ballistics studies of launch system of multiple projectiles.


2017 ◽  
Vol 19 (20) ◽  
pp. 4804-4810 ◽  
Author(s):  
S. H. Shinde ◽  
C. V. Rode

A new and effective unique two-phase reaction system for the high yield production of tri(furyl)methane from furfural and furan.


2019 ◽  
Vol 34 (S1) ◽  
pp. S8-S13
Author(s):  
T. Konya ◽  
Y. Shiramata ◽  
T. Nakamura

Structural variation of LiMn1.5Ni0.5O4 spinel cathode during the Li+ extraction/insertion reaction was studied using operando X-ray diffraction. It was found that the reaction in the voltage range from 3.5 to 4.9 V consisted of two consecutive two-phase reactions, where three spinel phases of LiMn1.5Ni0.5O4, Li0.5Mn1.5Ni0.5O4 and Mn1.5Ni0.5O4 were identified and the lattice volume change in the whole reaction was evaluated as 6%. The reactions were symmetric and reversible under low-current conditions, but some asymmetries were detected during high current operation. Furthermore, a two-phase reaction between cubic and tetragonal phases was observed in the low-voltage reaction at 2.1–3.5 V, where the lattice volume change was approximately 4.9%. The rate-determining step was discussed based on these operando results.


2007 ◽  
Vol 23 (02) ◽  
pp. 217-222
Author(s):  
LIU Le-Yan ◽  
◽  
◽  
GENG Zhi-Yuan ◽  
ZHAO Cun-Yuan ◽  
...  

Author(s):  
Molly B. Atkinson ◽  
Michael Croisant ◽  
Stacey Lowery Bretz

Reaction coordinate diagrams (RCDs) are an important tool used to visualize the energetics of a chemical reaction. RCDs provide information about the kinetics of the reaction, the mechanism by which the reaction occurs, and the relative thermodynamic stability of the molecules in a reaction. Previous research studies have characterized student thinking about chemical kinetics, including their confusion in distinguishing between kinetics and thermodynamics. Semi-structured interviews were conducted with 44 students enrolled in a second-semester, first-year undergraduate chemistry course to elicit students’ ideas about surface features of RCDs and to examine how students connect those surface features to features of particulate-level reaction mechanisms. Students were provided both a gas-phase reaction and its accompanying RCD, and then they were asked to choose the particulate-level reaction mechanism that best corresponded to both the reaction and the RCD from among several possible particulate-level reaction mechanisms. Students were asked to explain their reasoning throughout the interview. Findings include students who chose the correct mechanism with appropriate reasoning, as well as students who chose the correct mechanism yet still expressed inaccurate ideas related to the surface features of RCDs and the concepts encoded within them. Students struggled to explain and reason with surface features such as peaks, valleys, and peak height. Moreover, students frequently found it difficult to identify meaningful connections between these surface features, the stoichiometry of the reaction, and the steps in a reaction mechanism. In addition, many students failed to mention important features of RCDs when describing their reasoning about the connections between particulate-level reaction mechanisms and RCDs. The implications for incorporating these research findings into teaching practices in first-year undergraduate chemistry contexts are discussed.


ChemInform ◽  
2010 ◽  
Vol 30 (24) ◽  
pp. no-no ◽  
Author(s):  
S. Scharner ◽  
W. Weppner ◽  
P. Schmid-Beurmann

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