Molecular dynamics simulations of simplified sodium borosilicate glasses: the effect of composition on structure and dynamics.

Sahu, Pooja; Ali, Sk Musharaf; Shenoy, K T; Mohan, Sadhana; Arvind, A; Sugilal, G; Kaushik, C P.

Afiliação

Sahu P; Chemical Engineering Division, Bhabha Atomic Research Centre, Mumbai, Maharashtra, India. musharaf@barc.gov.in and Homi Bhabha National Institute, Mumbai, Maharashtra, India.
Ali SM; Chemical Engineering Division, Bhabha Atomic Research Centre, Mumbai, Maharashtra, India. musharaf@barc.gov.in and Homi Bhabha National Institute, Mumbai, Maharashtra, India.
Shenoy KT; Chemical Engineering Division, Bhabha Atomic Research Centre, Mumbai, Maharashtra, India. musharaf@barc.gov.in.
Mohan S; Chemical Engineering Division, Bhabha Atomic Research Centre, Mumbai, Maharashtra, India. musharaf@barc.gov.in.
Arvind A; Nuclear Recycle Group, Bhabha Atomic Research Centre, Mumbai, Maharashtra, India.
Sugilal G; Homi Bhabha National Institute, Mumbai, Maharashtra, India and Nuclear Recycle Group, Bhabha Atomic Research Centre, Mumbai, Maharashtra, India.
Kaushik CP; Homi Bhabha National Institute, Mumbai, Maharashtra, India and Nuclear Recycle Group, Bhabha Atomic Research Centre, Mumbai, Maharashtra, India.

Phys Chem Chem Phys ; 23(27): 14898-14912, 2021 Jul 14.

Article em En | MEDLINE | ID: mdl-34223588

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article