國立虎尾科技大學 |

Numerical Simulation of Batch Nanofluid Aggregation.

紀錄類型:	書目-語言資料,手稿 : Monograph/item
正題名/作者:	Numerical Simulation of Batch Nanofluid Aggregation./
作者:	Aleti, Ranadeep.
面頁冊數:	1 online resource (104 pages)
附註:	Source: Masters Abstracts International, Volume: 56-04.
Contained By:	Masters Abstracts International56-04(E).
標題:	Mechanical engineering. -
電子資源:	click for full text (PQDT)
ISBN:	9781369808841

Numerical Simulation of Batch Nanofluid Aggregation.
Aleti, Ranadeep.

Numerical Simulation of Batch Nanofluid Aggregation. - 1 online resource (104 pages)

Source: Masters Abstracts International, Volume: 56-04.

Thesis (M.S.)

Includes bibliographical references

This paper examines the two largely over looked characters in Aggregation of Batch Nanofluid, uniform aggregation mechanism and doubling aggregation mechanism. This paper gives a good idea about Aggregation of Nanofluid by using the mathematical process of numerical simulation. In this paper we have used the average number of particles per aggregate for M aggregate sizes to nanoparticle aggregation which phenomenon on Nanofluid thermal conductivity. A constant step size forward Euler method was used to perform the required numerical simulations. This paper examines time taken to run numerical simulations of batch Nanofluid by using two different mechanisms, uniform and doubling. To reduce the time taken for simulation process we have introduced a transformed dimensionless time variable in doubling aggregation mechanism. This converts infinite range of time variable to finite range. Most simulations were performed assuming that initially all material was in the form of fundamental nanoparticles.

Electronic reproduction.
Ann Arbor, Mich. :
ProQuest,
2018

Mode of access: World Wide Web

ISBN: 9781369808841Subjects--Topical Terms:

557493
Mechanical engineering.
Index Terms--Genre/Form:

554714
Electronic books.

Numerical Simulation of Batch Nanofluid Aggregation.
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245 1 0 $a Numerical Simulation of Batch Nanofluid Aggregation.
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500 $a Source: Masters Abstracts International, Volume: 56-04.
500 $a Adviser: John Peddieson.
502 $a Thesis (M.S.) $c Tennessee Technological University $d 2017.
504 $a Includes bibliographical references
520 $a This paper examines the two largely over looked characters in Aggregation of Batch Nanofluid, uniform aggregation mechanism and doubling aggregation mechanism. This paper gives a good idea about Aggregation of Nanofluid by using the mathematical process of numerical simulation. In this paper we have used the average number of particles per aggregate for M aggregate sizes to nanoparticle aggregation which phenomenon on Nanofluid thermal conductivity. A constant step size forward Euler method was used to perform the required numerical simulations. This paper examines time taken to run numerical simulations of batch Nanofluid by using two different mechanisms, uniform and doubling. To reduce the time taken for simulation process we have introduced a transformed dimensionless time variable in doubling aggregation mechanism. This converts infinite range of time variable to finite range. Most simulations were performed assuming that initially all material was in the form of fundamental nanoparticles.
533 $a Electronic reproduction. $b Ann Arbor, Mich. : $c ProQuest, $d 2018
538 $a Mode of access: World Wide Web
650 4 $a Mechanical engineering. $3 557493
650 4 $a Engineering. $3 561152
655 7 $a Electronic books. $2 local $3 554714
690 $a 0548
690 $a 0537
710 2 $a ProQuest Information and Learning Co. $3 1178819
710 2 $a Tennessee Technological University. $b Mechanical Engineering. $3 1148540
773 0 $t Masters Abstracts International $g 56-04(E).
856 4 0 $u http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=10254039 $z click for full text (PQDT)