New insights into the early stage nucleation of calcium carbonate gels by reactive molecular dynamics simulations.

Qin, Ling; Mao, Xingtai; Cui, Yifei; Bao, Jiuwen; Sant, Gaurav; Chen, Tiefeng; Zhang, Peng; Gao, Xiaojian; Bauchy, Mathieu

Qin, Ling; Mao, Xingtai; Cui, Yifei; Bao, Jiuwen; Sant, Gaurav; Chen, Tiefeng; Zhang, Peng; Gao, Xiaojian; Bauchy, Mathieu.

Afiliação

Qin L; School of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China.
Mao X; School of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China.
Cui Y; School of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China.
Bao J; School of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China.
Sant G; Institute for Carbon Management (ICM), University of California, Los Angeles, California 90095, USA.
Chen T; School of Civil Engineering, Harbin Institute of Technology, Harbin 150090, China.
Zhang P; School of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China.
Gao X; School of Civil Engineering, Harbin Institute of Technology, Harbin 150090, China.
Bauchy M; Physics of AmoRphous and Inorganic Solids Laboratory (PARISlab), Department of Civil and Environmental Engineering, University of California, Los Angeles, California 90095, USA.

J Chem Phys ; 157(23): 234501, 2022 Dec 21.

Article em En | MEDLINE | ID: mdl-36550033

Assuntos

Carbonato de Cálcio; Simulação de Dinâmica Molecular; Carbonato de Cálcio/química

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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Carbonato de Cálcio / Simulação de Dinâmica Molecular Idioma: En Ano de publicação: 2022 Tipo de documento: Article

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