東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Molecular simulation on cement-based...

Hou, Dongshuai.

Linked to FindBook

Google Book

Amazon

博客來

Molecular simulation on cement-based materials = from theory to application /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Molecular simulation on cement-based materials/ by Dongshuai Hou.
Reminder of title:	from theory to application /
Author:	Hou, Dongshuai.
Published:	Singapore :Springer Singapore : : 2020.,
Description:	xii, 197 p. :ill. (some col.), digital ;24 cm.
[NT 15003449]:	Background and objectives -- Introduction to modeling of cement hydrate at nano-scale -- Introduction to simulation techniques on the cement-based materials -- Modeling the calcium silicate Hydrate by molecular simulation -- Molecular simulation of water and ions migration in the nanometer channel of calcium silicate phase -- Models for the cross-linked calcium aluminate silicate hydrate (C-A-S-H) gel -- Molecular dynamics study on cement-graphene nanocomposite -- The future and development trends of computational chemistry applied in concrete science.
Contained By:	Springer eBooks
Subject:	Cement - Simulation methods. -
Online resource:	https://doi.org/10.1007/978-981-13-8711-1
ISBN:	9789811387111

Molecular simulation on cement-based materials = from theory to application /
Hou, Dongshuai.

Molecular simulation on cement-based materialsfrom theory to application /[electronic resource] :by Dongshuai Hou. - Singapore :Springer Singapore :2020. - xii, 197 p. :ill. (some col.), digital ;24 cm.

Background and objectives -- Introduction to modeling of cement hydrate at nano-scale -- Introduction to simulation techniques on the cement-based materials -- Modeling the calcium silicate Hydrate by molecular simulation -- Molecular simulation of water and ions migration in the nanometer channel of calcium silicate phase -- Models for the cross-linked calcium aluminate silicate hydrate (C-A-S-H) gel -- Molecular dynamics study on cement-graphene nanocomposite -- The future and development trends of computational chemistry applied in concrete science.

This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on nanotechnology applications in the design of construction and building materials. As such, it offers a valuable asset for researchers, scientists, and engineers in the field of construction and building materials.

ISBN: 9789811387111

Standard No.: 10.1007/978-981-13-8711-1doiSubjects--Topical Terms:

3443864
Cement
--Simulation methods.

LC Class. No.: TA434

Dewey Class. No.: 620.135

Molecular simulation on cement-based materials = from theory to application /
LDR:02195nmm a2200337 a 4500 001 2213893
003 DE-He213
005 20200224113951.0
006 m d
007 cr nn 008maaau
008 201118s2020 si s 0 eng d
020 $a 9789811387111 $q (electronic bk.)
020 $a 9789811387104 $q (paper)
024 7 $a 10.1007/978-981-13-8711-1 $2 doi
035 $a 978-981-13-8711-1
040 $a GP $c GP
041 0 $a eng
050 4 $a TA434
072 7 $a TGM $2 bicssc
072 7 $a TEC021000 $2 bisacsh
072 7 $a TGM $2 thema
072 7 $a TNC $2 thema
082 0 4 $a 620.135 $2 23
090 $a TA434 $b .H835 2020
100 1 $a Hou, Dongshuai. $3 3443863
245 1 0 $a Molecular simulation on cement-based materials $h [electronic resource] : $b from theory to application / $c by Dongshuai Hou.
260 $a Singapore : $b Springer Singapore : $b Imprint: Springer, $c 2020.
300 $a xii, 197 p. : $b ill. (some col.), digital ; $c 24 cm.
505 0 $a Background and objectives -- Introduction to modeling of cement hydrate at nano-scale -- Introduction to simulation techniques on the cement-based materials -- Modeling the calcium silicate Hydrate by molecular simulation -- Molecular simulation of water and ions migration in the nanometer channel of calcium silicate phase -- Models for the cross-linked calcium aluminate silicate hydrate (C-A-S-H) gel -- Molecular dynamics study on cement-graphene nanocomposite -- The future and development trends of computational chemistry applied in concrete science.
520 $a This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on nanotechnology applications in the design of construction and building materials. As such, it offers a valuable asset for researchers, scientists, and engineers in the field of construction and building materials.
650 0 $a Cement $x Simulation methods. $3 3443864
650 1 4 $a Structural Materials. $3 898417
650 2 4 $a Nanotechnology. $3 526235
650 2 4 $a Building Materials. $3 894213
650 2 4 $a Theoretical and Computational Chemistry. $3 890863
650 2 4 $a Ceramics, Glass, Composites, Natural Materials. $3 3205789
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer eBooks
856 4 0 $u https://doi.org/10.1007/978-981-13-8711-1
950 $a Engineering (Springer-11647)