Morten M. Smedskjær

Author

Morten M. Smedskjær

Also Known As

M. M. Smedskjaer, M.M. Smedskjaer, Morten M. Smedskjaer, Morten M Smedskjaer, Morten M. Smedskjaer, Morten M. Smedskjær, Morten Mattrup Smedskjaer, Morten Mattrup Smedskjær, Morten Smedskjaer, Smedskjaer, Morten M

520

Publications

9.2K

Citations

H-Index

107

Concepts

All Affiliations

Aalborg University Corning (United States)University of California, Los Angeles Institute of High Pressure Physics Polish Academy of Sciences

About

Morten M. Smedskjær is an author at Aalborg University specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	42	109	4.6K
2	Applied Physics	29	52	2.3K
3	Natural Sciences	6	6	300
4	Chemical Engineering	5	5	194
5	Medicine	1	1	26

Morten M. Smedskjær

194

Publications

8.3K

Citations

H-Index

Page 1

	Year	Citations
Topological Principles of Borosilicate Glass Chemistry Morten M. Smedskjær, John C. Mauro, Randall E. Youngman, The Journal of Physical Chemistry B	2011	347
Prediction of Glass Hardness Using Temperature-Dependent Constraint Theory Morten M. Smedskjær, John C. Mauro, Yuanzheng Yue Physical Review Letters Mathematical ProgrammingMaterials ScienceGlass-ceramicEngineeringGlass-forming Liquid	2010	267
Accelerating the Design of Functional Glasses through Modeling John C. Mauro, Adama Tandia, K. Deenamma Vargheese, Chemistry of Materials	2016	250
Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations Ye Xiang, Jincheng Du, Morten M. Smedskjær, The Journal of Chemical Physics	2013	208
Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning Kai Yang, Xinyi Xu, Benjamin Yang, Scientific Reports	2019	176
Quantitative Design of Glassy Materials Using Temperature-Dependent Constraint Theory Morten M. Smedskjær, John C. Mauro, Sabyasachi Sen, Chemistry of Materials	2010	174
A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses Mengyi Wang, N. M. Anoop Krishnan, Bu Wang, Journal of Non-Crystalline Solids Glass-ceramicEngineeringBorosilicate GlassesGlass TransitionNatural Sciences	2018	162
Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments Xin Li, Weiying Song, Kai Yang, The Journal of Chemical Physics EngineeringGlass-forming LiquidGlass MaterialComputational ChemistrySoft Matter	2017	149
Discovery of Ultra-Crack-Resistant Oxide Glasses with Adaptive Networks Kacper Januchta, Randall E. Youngman, Ashutosh Goel, Chemistry of Materials Materials ScienceMaterials EngineeringGlass-ceramicOptical MaterialsEngineering	2017	140
Predicting the dissolution kinetics of silicate glasses using machine learning N. M. Anoop Krishnan, Sujith Mangalathu, Morten M. Smedskjær, Journal of Non-Crystalline Solids Materials ScienceGlass-ceramicEngineeringMachine LearningGlass Transition	2018	133

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