Zobrazeno 1 - 10
of 1 595
pro vyhledávání: '"T, Vinh"'
Publikováno v:
Nature Environment and Pollution Technology, Vol 22, Iss 4, Pp 1747-1763 (2023)
Water pollution in the Vam Co River basin is becoming more complicated due to untreated wastewater being directly discharged into rivers and canals from agricultural, industrial, and domestic activities. To assess the water quality in this area, this
Externí odkaz:
https://doaj.org/article/894166a5f2ef4e7fbba04446418fef32
Autor:
I. I. Lipatov, P. T. Vinh
Publikováno v:
Научный вестник МГТУ ГА, Vol 0, Iss 200, Pp 133-140 (2016)
Introduction to the results of a numerical study buffeting on Onera M6 wing. The determination of condition to appear buffeting of the modes of oscillation of a shock when interacting with in the boundary layer at Mach numbers and angles of attack.
Externí odkaz:
https://doaj.org/article/890eae203ad64e3a978f494e1b8751bd
Publikováno v:
Научный вестник МГТУ ГА, Vol 0, Iss 200, Pp 126-132 (2016)
The Couette-Taylor flow of compressible gas at high Reynolds numbers is studied. Problem statement is formulated on the basis of the differential equation system (the Navier-Stockes equations) for compressible gas in cylindrical coordinates. On the b
Externí odkaz:
https://doaj.org/article/f508587dc7ec48cebd35f3110875e1a4
Autor:
Fenton, Fred
Publikováno v:
Transcultural Psychiatry; September 1983, Vol. 20 Issue: 3 p223-225, 3p
Akademický článek
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Akademický článek
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Publikováno v:
Physical Chemistry Chemical Physics. 23:2080-2087
Due to the coexistence of Dirac and triplet fermions, monolayer β12-borophene has recently attracted both experimental and theoretical researchers. In particular, various phase transitions have been recently reported in the structure, in the presenc
Autor:
Tran P. T. Linh, Nguyen N. Hieu, Huynh V. Phuc, Cuong Q. Nguyen, Pham T. Vinh, Nguyen Q. Thai, Nguyen V. Hieu
Publikováno v:
RSC Advances. 11:39672-39679
The lacking of the vertical mirror symmetry in Janus structures compared to their conventional metal monochalcogenides/dichalcogenides leads to their characteristic properties, which are predicted to play significant roles for various promising appli
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