화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 First-principles molecular dynamics simulation of the ionic structure and electronic properties of Na(3)AlF(6 )molten salt
Li J, Guo H, Zhang HL, Li TS, Gong Y
Chemical Physics Letters, 718, 63, 2019
2 First-principles molecular dynamics investigation on KF-NaF-AlF3 molten salt system
Guo H, Li J, Zhang HL, Li TS, Luo JW, Yu XY, Wu SY, Zong CX
Chemical Physics Letters, 730, 587, 2019
3 Ion aggregation and phase separation in amorphous poly(nitrile)-based lithium conducting polymer electrolytes
Bushkova OV, Erkabaev AM, Yaroslavtseva TV, Reznitskikh OG
Solid State Ionics, 333, 57, 2019
4 First-principles molecular dynamics study of ionic structure and transport properties of LiF-NaF-AlF3 molten salt
Lv XJ, Han ZX, Chen JG, Jiang LX, Xu ZM, Liu QS
Chemical Physics Letters, 706, 237, 2018
5 C-13 and Al-27 NMR relaxation, viscosity, and H-1 diffusion studies of an ethylaluminum dichloride melt
Larive CK, Lin MF, Kinnear BS, Piersma BJ, Keller CE, Carper WR
Journal of Physical Chemistry B, 102(10), 1717, 1998
6 Hydrophobic, Highly Conductive Ambient-Temperature Molten-Salts
Bonhote P, Dias AP, Papageorgiou N, Kalyanasundaram K, Gratzel M
Inorganic Chemistry, 35(5), 1168, 1996
7 C-13 NMR Relaxation and H-1 Diffusion (Dosy) Studies of an Acidic Chloroaluminate Melt
Carper WR, Mains GJ, Piersma BJ, Mansfield SL, Larive CK
Journal of Physical Chemistry, 100(12), 4724, 1996
8 Diffusion Ordered Spectroscopy of Room-Temperature Chloroaluminate Melts
Larive CK, Lin MF, Piersma BJ, Carper WR
Journal of Physical Chemistry, 99(33), 12409, 1995
9 Determination of Nuclear-Quadrupole Coupling-Constants in 1/2-LiCl Ethylaluminum Dichloride Solutions
Keller CE, Piersma BJ, Mains GJ, Carper WR
Inorganic Chemistry, 33(24), 5601, 1994