Zobrazeno 1 - 10
of 22
pro vyhledávání: '"L. T. Vinh"'
Publikováno v:
AIP Advances, Vol 6, Iss 12, Pp 125021-125021-14 (2016)
Molecular dynamics simulation is employed to investigate the diffusion mechanism in silica melt, a typical network-forming liquid. From the analysis of SiOx→SiOx±1 and OSiy→OSiy±1 reactions we reveal two moving modes: fast hopping and slow coll
Externí odkaz:
https://doaj.org/article/c76b9f6ad64e42319521ec3722f8503b
Publikováno v:
Journal of Materials Science. 55:2870-2880
Molecular dynamics simulation is carried out for studying the structure and dynamics of sodium silicate melts using the network cavity (NC), NF (network former) cluster and NC cluster. The simulation shows that an NC contains up to six Na, and its ra
Publikováno v:
Journal of Molecular Liquids. 316:113834
Molecular dynamics simulation is done for Na2O.4SiO2 melt at ambient pressure and 1873 K. The simulation shows that Na atoms are placed in O polyhedrons and not in Si ones. Moreover, 75.86% of total Na are placed in NBO and FO (non-bridging and free
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 28:035008
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 632:012096
Publikováno v:
Modelling & Simulation in Materials Science & Engineering; Dec2007, Vol. 15 Issue 8, p845-854, 10p
Publikováno v:
Annales de pediatrie. 26(8)
An anatomo-clinical observation of toxoplasmic pneumonia with generalization in a six-year old child is reported. The serology of toxoplasmosis is positive. The histopathological examination revealed an interstitial pneumonia with toxoplasma located
Publikováno v:
Pediatrie. 33(3)
Publikováno v:
Die Pharmazie. 29(10-11)
Publikováno v:
Annales de pediatrie. 25(1)