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Ab-initio modeling of electrochemist...

Aryanpour, Masoud.

Ab-initio modeling of electrochemistry in proton-exchange-membrane fuel cells.

紀錄類型:	書目-電子資源 : 單行本
正題名/作者:	Ab-initio modeling of electrochemistry in proton-exchange-membrane fuel cells./
作者:	Aryanpour, Masoud.
面頁冊數:	213 p.
附註:	Source: Dissertation Abstracts International, Volume: 68-11, Section: B, page: 7486.
Contained By:	Dissertation Abstracts International68-11B.
標題:	Engineering, Automotive. -
電子資源:	Download PDF (下載PDF全文)
ISBN:	9780549353492

Ab-initio modeling of electrochemistry in proton-exchange-membrane fuel cells.
Aryanpour, Masoud.

Ab-initio modeling of electrochemistry in proton-exchange-membrane fuel cells. - 213 p.

Source: Dissertation Abstracts International, Volume: 68-11, Section: B, page: 7486.

Thesis (Ph.D.)--Stanford University, 2008.

Instead of burning hydrocarbons, fuel cells are presented to be an alternative solution for the power generation problem by having the least amount of harmful effects. In current fuel cell models, chemical processes are coupled to transport and flow processes through simplified models, which neglect the details of real chemistry and thus fail to predict the correct trends of surface coverage in fuel cells.

ISBN: 9780549353492Subjects--Topical Terms:

1000006179
Engineering, Automotive.

Ab-initio modeling of electrochemistry in proton-exchange-membrane fuel cells.
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100 1 $a Aryanpour, Masoud. $3 1000006286
245 1 0 $a Ab-initio modeling of electrochemistry in proton-exchange-membrane fuel cells.
300 $a 213 p.
500 $a Source: Dissertation Abstracts International, Volume: 68-11, Section: B, page: 7486.
500 $a Adviser: Heinz Pitsch.
502 $a Thesis (Ph.D.)--Stanford University, 2008.
520 $a Instead of burning hydrocarbons, fuel cells are presented to be an alternative solution for the power generation problem by having the least amount of harmful effects. In current fuel cell models, chemical processes are coupled to transport and flow processes through simplified models, which neglect the details of real chemistry and thus fail to predict the correct trends of surface coverage in fuel cells.
520 $a Multi-scale models for PEM fuel cells can be developed, in which not only transport and flow, but also the chemistry is simulated by the best available computational tools, here the Dynamic Monte Carlo (DMC) methodology. DMC simulations can predict the state of the catalyst surface quite accurately if they are provided by accurate rate constants for elementary reactions that are randomly chosen from a chemical mechanism based on their relative probabilities.
520 $a Ab-initio calculations have been used here to provide the necessary kinetic rate data for performing DMC simulations of oxygen reduction reaction (ORR) mechanism in PEM fuel cells. An efficient search algorithm is developed to locate the transition states of electron transfer reactions for large systems, for which such calculations were not feasible before. A set of consistent energetics are presented for the elementary electrochemical reactions in the ORR mechanism. Due to their prominent role, interaction of adsorbed O and OH on these reactions are investigated too. Using these data, the DMC results for the water discharge mechanism, the major subset of the ORR mechanism, is in very good agreement with experimental measurements.
590 $a School code: 0212.
650 4 $a Engineering, Automotive. $3 1000006179
650 4 $a Engineering, Chemical. $3 1000005684
690 $a 0540
690 $a 0542
710 2 $a Stanford University. $3 170966
773 0 $t Dissertation Abstracts International $g 68-11B.
790 1 0 $a Pitsch, Heinz, $e advisor
790 $a 0212
791 $a Ph.D.
792 $a 2008
856 4 0 $u http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3292316 $z Download PDF (下載PDF全文)

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