Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Ho Jun Hwang"'
Autor:
Yongkyung Kwon, Hoonkyung Lee, Minwoo Park, Bing Huang, Ho Jun Hwang, Hosik Lee, Su-Huai Wei, Jahyun Koo, Hunpyo Lee
Publikováno v:
The Journal of Physical Chemistry C. 117:11960-11967
On the basis of first-principles calculations, we present exotic geometrical and electronic properties in hydrogenated graphyne, a 2D material of sp–sp2 hybrid carbon networks. Hydrogen atoms adsor...
Publikováno v:
The Journal of Physical Chemistry C. 117:6919-6923
Graphynes, two-dimensional layers of sp- and sp2-bonded carbon atoms, have recently received considerable attention because of their potential as new Dirac materials. Here, focusing on their large surface area, we explore the applicability of graphyn
Publikováno v:
The Journal of Physical Chemistry C. 116:20220-20224
Recently, carbon nanomaterials decorated with Ca atoms as attractors of H2 molecules have been suggested as room temperature hydrogen storage media because of their large surface area and low weigh...
Publikováno v:
Advanced Materials Research. :149-154
At present many researches are about low density and high strength material, Metal Matrix Composite (MMC) is one kind of high performance material which is very popular and can fit that condition very well. In this study, matrix material is Al alloy
Publikováno v:
Journal of the Korean Physical Society. 58:650-653
Autor:
Eun-Mo Seong, Ho-Jun Hwang
Publikováno v:
Journal of the Korean Chemical Society. 50:203-207
Ab initio calculations of the structure and the binding energies of K(C2H5OH)n, (n=1~5) complexes were carried out with MP2/ full gen 6d and MP2/ 6-311G** methods. The stable structures of the complexes with n=2 to 5 were linear, trigonal, tetrahedra