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6 produkter
Atomistic Simulations of Glasses
Fundamentals and Applications
Av Jincheng Du, Alastair N. Cormack
Inbunden, 2022
2259 kr
Lägg i varukorg
A complete reference to computer simulations of inorganic glass materials In Atomistic Simulations of Glasses: Fundamentals and Applications, a team of distinguished researchers and active practitioners delivers a comprehensive review of the fundamentals and practical applications of atomistic …
Atomistic Simulations of Glasses
Fundamentals and Applications
Av Alastair N. Cormack, Jincheng Du
E-bok, 2022
2623 kr
Lägg i varukorg
A complete reference to computer simulations of inorganic glass materials In Atomistic Simulations of Glasses: Fundamentals and Applications , a team of distinguished researchers and active practitioners delivers a comprehensive review of the fundamentals and practical applications of atomistic …
Atomistic Simulations of Glasses
Fundamentals and Applications
Av Alastair N. Cormack, Jincheng Du
E-bok, 2022
2566 kr
Lägg i varukorg
A complete reference to computer simulations of inorganic glass materials In Atomistic Simulations of Glasses: Fundamentals and Applications , a team of distinguished researchers and active practitioners delivers a comprehensive review of the fundamentals and practical applications of atomistic …
Molecular Dynamics Simulations of Disordered Materials
From Network Glasses to Phase-Change Memory Alloys
Av Carlo Massobrio, Jincheng Du m. fl.
Inbunden, 2015
1643 kr
Lägg i varukorg
This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy …
Molecular Dynamics Simulations of Disordered Materials
From Network Glasses to Phase-Change Memory Alloys
Av Philip S. Salmon, Marco Bernasconi m. fl.
E-bok, 2015
2111 kr
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This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy …
Molecular Dynamics Simulations of Disordered Materials
From Network Glasses to Phase-Change Memory Alloys
Av Carlo Massobrio, Jincheng Du m. fl.
Häftad, 2016
1639 kr
Lägg i varukorg
This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy …
