Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Tran Thanh Dung"'
Publikováno v:
Journal of Physics: Conference Series. 2312:012047
The structure and dynamics of liquid lead silicate with a wide range of PbO ratio are done by molecular dynamics methods. The simulated result shows that the pair radial distribution functions (PRDFs) are in good agreement with the results of previou
Autor:
Mai Van Dung, Tran Thanh Dung, Truong Duc Quynh, Nguyen Manh Tuan, Tran Thanh Nam, Nguyen Van Yen, Hoang Van Hue, Le The Vinh
Publikováno v:
Journal of Physics: Conference Series. 2070:012063
The structural properties of xAl2O3(1-x)SiO2 liquid systems have been investi-gated by molecular dynamics simulation in a wide range of compositions, x = 0.05–0.7 at 3000 K. The structure of liquid aluminosilicate system is clarified by analyzing t
Autor:
Mai Van Dung, Tran Thanh Dung, Truong Duc Quynh, Nguyen Manh Tuan, Nguyen Van Yen, Le The Vinh
Publikováno v:
Journal of Physics: Conference Series. 2070:012064
We have studied the structural and dynamical characteristics of xAl2O3(1-x)SiO2 system by means of molecular dynamics simulation at 3000 K using the Born-Mayer potentials. The structural properties have been analysed through the radial distribution f
Publikováno v:
Journal of Physics: Conference Series. 1854:012010
In this work, we have investigated the liquid lithium silicate by the method of molecular dynamics simulation (MD) using the Born-Mayer pairwise potentials under compression. The simulations have been carried out by systems including various pressure
Publikováno v:
Journal of Modern Physics. :82-86
We consider the concept of deformed gauge invariance. The described formalism allows the vector gauge bosons to be massive independently of Higgs mechanism. It also allows the possibility for the variability of gauge coupling constants in space-time.
Autor:
Tran Thanh Dung, Truong Duc Quynh, Nguyen Van Yen, Mai Van Dung, Nguyen Manh Tuan, Le The Vinh
Publikováno v:
Journal of Physics: Conference Series. 1706:012019
The structural characteristics of liquid lead silicate xPbO(1-x)SiO2 are performed by means of molecular dynamics simulation at ambient pressure using the Born-Mayer pairwise potentials. The simulations have been performed on the systems which includ
Publikováno v:
Advances in Intelligent Systems and Computing ISBN: 9783030009786
In this study, the analysis on structure has been performed for lead silicate (PbSiO3) melt. The structural heterogeneity of the melt was analyzed via the void-simplex, cation-simplex and oxygen-simplex. The densification of the melt is obtained by d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee6556f584985b261ef5e8e18cb82e03
https://doi.org/10.1007/978-3-030-00979-3_39
https://doi.org/10.1007/978-3-030-00979-3_39
Akademický článek
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Publikováno v:
International Journal of Theoretical Physics. 54:1071-1076
The mass spectrum for spinor fields in extra dimensions is considered within the framework of the mass creation mechanism proposed in our previous works (Duc and Giao 2013; Duc and Giao J. Mod. Phys. 4(N7), 991, 2013; Duc et al. J. Phys Sci. Appl. (U
Publikováno v:
Modern Physics Letters A. 34:1950130
Within the framework of the mechanism proposed in our previous works [Duc and Giao, J. Mod. Phys. 5, 477 (2014); Duc et al., Int. J. Theor. Phys. 54, 1071 (2015); Duc and Giao, Int. J. Theor. Phys. 55, 959 (2016)] for mass and charge creation, we con