화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 High-pressure phases induce H-vacancy diffusion kinetics in TM-doped MgH2: Ab initio study for hydrogen storage improvement
Pluengphon P, Bovornratanaraks T, Tsuppayakorn-aek P, Pinsook U, Inceesungvorn B
International Journal of Hydrogen Energy, 44(39), 21948, 2019
2 Hydrogen adsorption of Li functionalized Covalent Organic Framework-366: An ab initio study
Srepusharawoot P, Swatsitang E, Amornkitbamrung V, Pinsook U, Ahuja R
International Journal of Hydrogen Energy, 38(33), 14276, 2013
3 Internal vibrations of the Li(NH3)(4)(+) complex analyzed from ab initio, density functional theory, and the classical spring network model
Pinsook U, Scheicher RH, Ahuja R, Hannongbua S
Journal of Physical Chemistry A, 112(24), 5323, 2008