Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Springer International Publishing

9783319156743, 9783319156750

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Ab Initio Molecular-Dynamics Simulations of Doped Phase-Change Materials

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_16 ◽

2015 ◽

pp. 441-456

Author(s):

J. M. Skelton ◽

T. H. Lee ◽

S. R. Elliott

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Phase Change Materials ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

Download Full-text

Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_5 ◽

2015 ◽

pp. 113-135 ◽

Cited By ~ 7

Author(s):

Alfonso Pedone ◽

Maria Cristina Menziani

Keyword(s):

Computational Modeling ◽

Silicate Glasses ◽

Quantitative Structure ◽

Structure Property ◽

Quantitative Structure Property Relationship ◽

Property Relationship ◽

Structure Property Relationship

Download Full-text

Rationalizing the Biodegradation of Glasses for Biomedical Applications Through Classical and Ab-initio Simulations

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_10 ◽

2015 ◽

pp. 255-273 ◽

Cited By ~ 1

Author(s):

Antonio Tilocca

Keyword(s):

Ab Initio ◽

Biomedical Applications ◽

Ab Initio Simulations

Download Full-text

Transition Metals in Phase-Change Memory Materials: Impact upon Crystallization

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_19 ◽

2015 ◽

pp. 511-524

Author(s):

Binay Prasai ◽

D. A. Drabold

Keyword(s):

Transition Metals ◽

Phase Change ◽

Phase Change Memory ◽

Change Memory

Download Full-text

Amorphous Phase Change Materials: Structure, Stability and Relation with Their Crystalline Phase

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_18 ◽

2015 ◽

pp. 485-509 ◽

Cited By ~ 2

Author(s):

Jean-Yves Raty ◽

Céline Otjacques ◽

Rengin Peköz ◽

Vincenzo Lordi ◽

Christophe Bichara

Keyword(s):

Phase Change ◽

Amorphous Phase ◽

Crystalline Phase ◽

Phase Change Materials ◽

Structure Stability

Download Full-text

The Atomic-Scale Structure of Network Glass-Forming Materials

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_1 ◽

2015 ◽

pp. 1-31

Author(s):

Philip S. Salmon ◽

Anita Zeidler

Keyword(s):

Scale Structure ◽

Atomic Scale ◽

Glass Forming ◽

Network Glass ◽

Atomic Scale Structure ◽

Glass Forming Materials

Download Full-text

Challenges in Molecular Dynamics Simulations of Multicomponent Oxide Glasses

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_7 ◽

2015 ◽

pp. 157-180 ◽

Cited By ~ 15

Author(s):

Jincheng Du

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Oxide Glasses ◽

Multicomponent Oxide ◽

Dynamics Simulations

Download Full-text

Structural Insight into Transition Metal Oxide Containing Glasses by Molecular Dynamic Simulations

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_8 ◽

2015 ◽

pp. 181-213 ◽

Cited By ~ 1

Author(s):

Monia Montorsi ◽

Giulia Broglia ◽

Consuelo Mugoni

Keyword(s):

Transition Metal ◽

Metal Oxide ◽

Molecular Dynamic ◽

Transition Metal Oxide ◽

Molecular Dynamic Simulations ◽

Dynamic Simulations ◽

Structural Insight ◽

Insight Into

Download Full-text

Recrystallization of Silicon by Classical Molecular Dynamics

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_6 ◽

2015 ◽

pp. 137-156

Author(s):

Evelyne Lampin

Keyword(s):

Molecular Dynamics ◽

Classical Molecular Dynamics

Download Full-text

Topological Constraints, Rigidity Transitions, and Anomalies in Molecular Networks

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_11 ◽

2015 ◽

pp. 275-311 ◽

Cited By ~ 4

Author(s):

M. Micoulaut ◽

M. Bauchy ◽

H. Flores-Ruiz

Keyword(s):

Molecular Networks ◽

Topological Constraints

Download Full-text

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials ScienceLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Ab Initio Molecular-Dynamics Simulations of Doped Phase-Change Materials

Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective

Rationalizing the Biodegradation of Glasses for Biomedical Applications Through Classical and Ab-initio Simulations

Transition Metals in Phase-Change Memory Materials: Impact upon Crystallization

Amorphous Phase Change Materials: Structure, Stability and Relation with Their Crystalline Phase

The Atomic-Scale Structure of Network Glass-Forming Materials

Challenges in Molecular Dynamics Simulations of Multicomponent Oxide Glasses

Structural Insight into Transition Metal Oxide Containing Glasses by Molecular Dynamic Simulations

Recrystallization of Silicon by Classical Molecular Dynamics

Topological Constraints, Rigidity Transitions, and Anomalies in Molecular Networks

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science
Latest Publications