Investigation of the local structures and transport properties of quaternary molten alkali chloride systems by MD simulations for liquid metal batteries

2018 ◽  
Vol 48 (10) ◽  
pp. 1175-1187 ◽  
Author(s):  
Ze Sun ◽  
Liwei Cai ◽  
Haiou Ni ◽  
Guimin Lu ◽  
Xingfu Song ◽  
...  
Keyword(s):  
Liquid Metal ◽  
Transport Properties ◽  
Md Simulations ◽  
Alkali Chloride ◽  
Local Structures ◽  
Liquid Metal Batteries

Electronic, thermodynamic and ion transport properties of the LiCl, LiBr and LiF electrolytes of liquid metal batteries

2020 ◽  
Vol 744 ◽  
pp. 137210 ◽  
Author(s):  
Li Xu ◽  
Bo Wang ◽  
Fusheng Han ◽  
Shuangyu Liu ◽  
Peng Sheng ◽  
...  
Keyword(s):  
Liquid Metal ◽  
Ion Transport ◽  
Transport Properties ◽  
Liquid Metal Batteries

The Renaissance of Liquid Metal Batteries

Matter ◽  
2020 ◽  
Vol 3 (6) ◽  
pp. 1824-1826
Author(s):  
Yuhui Tian ◽  
Shanqing Zhang
Keyword(s):  
Liquid Metal ◽  
Liquid Metal Batteries

scholarly journals Electromagnetically driven convection suitable for mass transfer enhancement in liquid metal batteries

2018 ◽  
Vol 143 ◽  
pp. 293-301 ◽  
Author(s):  
Norbert Weber ◽  
Michael Nimtz ◽  
Paolo Personnettaz ◽  
Alejandro Salas ◽  
Tom Weier
Keyword(s):  
Mass Transfer ◽  
Liquid Metal ◽  
Transfer Enhancement ◽  
Mass Transfer Enhancement ◽  
Liquid Metal Batteries

Simulation of Instabilities in Liquid Metal Batteries

2015 ◽  
pp. 585-591 ◽  
Author(s):  
N. Weber ◽  
V. Galindo ◽  
T. Weier ◽  
F. Stefani ◽  
T. Wondrak
Keyword(s):  
Liquid Metal ◽  
Liquid Metal Batteries

scholarly journals Transport Processes in Dense Stellar Plasmas

1994 ◽  
Vol 147 ◽  
pp. 394-419
Author(s):  
Naoki Itoh
Keyword(s):  
Thermal Conductivity ◽  
Electrical Conductivity ◽  
Liquid Metal ◽  
Neutron Stars ◽  
Transport Properties ◽  
Dense Matter ◽  
Transport Processes ◽  
Crystalline Lattice ◽  
Metal Phase ◽  
Current Status

AbstractTransport processes in dense stellar plasmas which are relevant to the interiors of white dwarfs and neutron stars are reviewed. The emphasis is placed on the accuracy of the numerical results. In this review we report on the electrical conductivity and the thermal conductivity of dense matter. The methods of the calculations are different for the liquid metal phase and the crystalline lattice phase. We will broadly review the current status of the calculations of the transport properties of dense matter, and try to give the best instructions available at the present time to the readers.

scholarly journals Modeling discontinuous potential distributions using the finite volume method, and application to liquid metal batteries

2019 ◽  
Vol 318 ◽  
pp. 857-864 ◽  
Author(s):  
Norbert Weber ◽  
Steffen Landgraf ◽  
Kashif Mushtaq ◽  
Michael Nimtz ◽  
Paolo Personnettaz ◽  
...  
Keyword(s):  
Liquid Metal ◽  
Finite Volume Method ◽  
Finite Volume ◽  
Volume Method ◽  
Liquid Metal Batteries
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