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Morten M. Smedskjær

Pennsylvania State University · US
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Area of research
Ceramics and Composites · Materials Chemistry
Research interest
Research interests include Materials science, Oxide, Relaxation (psychology), Silicate, Silicate glass, and Aluminosilicate.
h-index
citations
1,865
works
23
NIH funding
primary concept
email

Recent publications

Deciphering the controlling factors for phase transitions in zeolitic imidazolate frameworks
National Science Review 2024cited by 24position: lastdoi
Deciphering the hierarchical structure of phosphate glasses using persistent homology with optimized input radii
Physical Review Materials 2023cited by 10position: lastdoi
Beyond the Average: Spatial and Temporal Fluctuations in Oxide Glass-Forming Systems
Chemical Reviews 2022cited by 51position: middledoi
Predicting glass structure by physics-informed machine learning
npj Computational Materials 2022cited by 34position: lastdoi
Bond Switching in Densified Oxide Glass Enables Record-High Fracture Toughness
ACS Applied Materials & Interfaces 2021cited by 63position: lastdoi
Vibrational disorder and densification-induced homogenization of local elasticity in silicate glasses
Scientific Reports 2021cited by 10position: middledoi
Fracture toughness of a metal–organic framework glass
Nature Communications 2020cited by 132position: lastdoi
Revealing hidden medium-range order in amorphous materials using topological data analysis
Science Advances 2020cited by 88position: lastdoi
Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning
Scientific Reports 2019cited by 186position: middledoi
Predicting the dissolution kinetics of silicate glasses by topology-informed machine learning
npj Materials Degradation 2019cited by 86position: middledoi
Revisiting the Dependence of Poisson’s Ratio on Liquid Fragility and Atomic Packing Density in Oxide Glasses
Materials 2019cited by 41position: lastdoi
A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses
Journal of Non-Crystalline Solids 2018cited by 170position: middledoi
Predicting the dissolution kinetics of silicate glasses using machine learning
Journal of Non-Crystalline Solids 2018cited by 135position: middledoi
Structural Compromise between High Hardness and Crack Resistance in Aluminoborate Glasses
The Journal of Physical Chemistry B 2018cited by 55position: lastdoi
Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments
The Journal of Chemical Physics 2017cited by 156position: middledoi
Discovery of Ultra-Crack-Resistant Oxide Glasses with Adaptive Networks
Chemistry of Materials 2017cited by 142position: lastdoi
Structural origin of high crack resistance in sodium aluminoborate glasses
Journal of Non-Crystalline Solids 2017cited by 90position: lastdoi
Modifier field strength effects on densification behavior and mechanical properties of alkali aluminoborate glasses
Physical Review Materials 2017cited by 65position: lastdoi
Thermometer Effect: Origin of the Mixed Alkali Effect in Glass Relaxation
Physical Review Letters 2017cited by 62position: middledoi
Correlating the Network Topology of Oxide Glasses with their Chemical Durability
The Journal of Physical Chemistry B 2017cited by 60position: lastdoi
Fragility and configurational heat capacity of calcium aluminosilicate glass-forming liquids
Journal of Non-Crystalline Solids 2017cited by 52position: lastdoi
Fracture toughness anomalies: Viewpoint of topological constraint theory
Acta Materialia 2016cited by 90position: middledoi
Unique effects of thermal and pressure histories on glass hardness: Structural and topological origin
The Journal of Chemical Physics 2015cited by 63position: firstdoi

Grants

No grants ingested yet.

Frequent collaborators

Mathieu Bauchy · University of California, Los Angeles22 papers (2015–2024)Michał Boćkowski · Virginia Commonwealth University8 papers (2015–2021)John C. Mauro · Pennsylvania State University7 papers (2015–2022) · 6 papers (2015–2019)N. M. Anoop Krishnan · Indian Institute of Art & Design5 papers (2017–2019) · 5 papers (2017–2019) · 4 papers (2020–2023) · 4 papers (2017–2018) · 4 papers (2017–2021)Bu Wang · Hebei North University3 papers (2016–2018)Yuanzheng Yue · Zhejiang A & F University3 papers (2017–2024) · 3 papers (2019–2021)Mengyi Wang · Tianjin Agricultural University3 papers (2016–2018)Yingtian Yu · China Mobile (China)2 papers (2016–2017)Tao Du · Hong Kong Polytechnic University2 papers (2023–2024)Gaurav Sant · California NanoSystems Institute2 papers (2017–2017) · 2 papers (2020–2023) · 2 papers (2017–2018) · 2 papers (2022–2022) · 2 papers (2020–2023)
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