Morten M. Smedskjær

Research interests

Publications

• Advancing the Mechanical Performance of Glasses: Perspectives and Challenges

  Advanced Materials · 2021 · 10.1002/adma.202109029

• Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning

  Scientific Reports · 2019 · 10.1038/s41598-019-45344-3

• A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses

  Journal of Non-Crystalline Solids · 2018 · 10.1016/j.jnoncrysol.2018.04.063

• Discovery of Ultra-Crack-Resistant Oxide Glasses with Adaptive Networks

  Chemistry of Materials · 2017 · 10.1021/acs.chemmater.7b00921

• Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments

  The Journal of Chemical Physics · 2017 · 10.1063/1.4998611

• Accelerating the Design of Functional Glasses through Modeling

  Chemistry of Materials · 2016 · 10.1021/acs.chemmater.6b01054

• Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations

  The Journal of Chemical Physics · 2013 · 10.1063/1.4816378

• Topological Principles of Borosilicate Glass Chemistry

  The Journal of Physical Chemistry B · 2011 · https://doi.org/10.1021/jp208796b

• Quantitative Design of Glassy Materials Using Temperature-Dependent Constraint Theory

  Chemistry of Materials · 2010 · 10.1021/cm1016799

• Prediction of Glass Hardness Using Temperature-Dependent Constraint Theory

  Physical Review Letters · 2010 · https://doi.org/10.1103/physrevlett.105.115503

Current projects

No projects listed.