Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Giap Thi Thuy Trang"'
Publikováno v:
Journal of Human, Earth, and Future, Vol 3, Iss 2, Pp 169-181 (2022)
In this paper, we have performed molecular dynamics simulation to investigate the effect of Al2O3 doping and compression on the structural properties of aluminium silicate (AS2) glass. The structural properties are examined via TOx units, OTy linkage
Externí odkaz:
https://doaj.org/article/47d1b9f652c84646819583c98370a5de
Publikováno v:
HighTech and Innovation Journal, Vol 3, Iss 2, Pp 207-219 (2022)
We have performed a simulation of the structural transition and Structural Heterogeneity (SH) in liquid Al2O3 at 3500 K, in the range of 0–100 GPa. The results confirmed that the network structure of liquid alumina is built mainly from AlOx (x = 3,
Externí odkaz:
https://doaj.org/article/dcd1d8084f7d4264bf48a2f9b729b184
Publikováno v:
HighTech and Innovation Journal, Vol 2, Iss 3, Pp 158-167 (2021)
We use the molecular dynamics simulation to study iron nanoparticles (NPs) consisting of 4000, 5000, 6000 atoms at temperatures of 300 and 900 K. The crystallization and microstructure were analyzed through the pair radial distribution function (PRDF
Externí odkaz:
https://doaj.org/article/029c74a4660646c8adfb826649bd14e9
Publikováno v:
HighTech and Innovation Journal, Vol 1, Iss 1, Pp 1-7 (2020)
A molecular dynamics simulation has been carried out to investigate the dynamics heterogeneity SiO2 liquid at 2600 K and ambient pressure. We indicate that the diffusion in the liquid is realized by the rate of effective reaction, SiOx®SiOx’ and O
Externí odkaz:
https://doaj.org/article/52ff63f3c4d5420d915a6f5f64f42455
Publikováno v:
VNU Journal of Science: Mathematics - Physics. 38
In this paper, the dynamic properties in MgSiO3 liquid are investigated by mean of molecular dynamics (MD) simulation. Our model informed that the total radial distribution function is good agreement experiment and other simulation data. We found tha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5f2de76a4501b4e6d220b5fbee1c64b
https://doi.org/10.25073/2588-1124/vnumap.4735
https://doi.org/10.25073/2588-1124/vnumap.4735
Publikováno v:
HighTech and Innovation Journal, Vol 2, Iss 3, Pp 158-167 (2021)
We use the molecular dynamics simulation to study iron nanoparticles (NPs) consisting of 4000, 5000, 6000 atoms at temperatures of 300 and 900 K. The crystallization and microstructure were analyzed through the pair radial distribution function (PRDF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::385d8b352e27bfcefa293f04f6d2c5de
https://doi.org/10.28991/hij-2021-02-03-01
https://doi.org/10.28991/hij-2021-02-03-01
Autor:
Giap Thi Thuy Trang, Dao Ngoc Dung, Vu Thi Thanh Huong, Nguyen Hai Yen, Pham Dinh Quang, Pham Huu Kien, Tran Thi Quynh Nhu
Publikováno v:
VNU Journal of Science: Mathematics - Physics. 38
In this work, we have performed a simulation to study the structural characteristics and phase transformation in Al2O3 glass under compression. The structural characteristics of Al2O3 glass were examined via AlOx units, OAly linkages, the average bon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41fa193be6743012c962c0795a63dbdb
https://doi.org/10.25073/2588-1124/vnumap.4663
https://doi.org/10.25073/2588-1124/vnumap.4663
Publikováno v:
HighTech and Innovation Journal, Vol 1, Iss 1, Pp 1-7 (2020)
A molecular dynamics simulation has been carried out to investigate the dynamics heterogeneity SiO 2 liquid at 2600 K and ambient pressure. We indicate that the diffusion in the liquid is realized by the rate of effective reaction, SiO x ®SiO x’ a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5546866aad0e4951262def688cc2e0d2
https://doi.org/10.28991/hij-2020-01-01-01
https://doi.org/10.28991/hij-2020-01-01-01
Publikováno v:
VNU Journal of Science: Natural Sciences and Technology. 35
This paper studies the crystallization process and structure of amorphous iron nanoparticles by molecular dynamics method. The study shows that amorphous iron nanoparticles could not be crystallized at 300 K and 500 K. Iron nanoparticle, annealed at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a74a9aaf4314aa1c0df296ea981cdfb
https://doi.org/10.25073/2588-1140/vnunst.4891
https://doi.org/10.25073/2588-1140/vnunst.4891
Publikováno v:
VNU Journal of Science: Mathematics - Physics. 35
The FeB nanoparticle consisting of 5000 particles (4500 Fe atoms and 500 B atoms) have been investigated by means of molecular dynamics (MD) simulation. When the amorphous FeB nanoparticle is annealed at temperature of 900 K for a long time, it is cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f567a6e8c846191c8b8586bc574ec06f
https://doi.org/10.25073/2588-1124/vnumap.4346
https://doi.org/10.25073/2588-1124/vnumap.4346