Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

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Sørensen, Søren Strandskov

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Aalborg University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (18/18 displayed)

  • 2024Continuous structure modification of metal-organic framework glasses via halide saltscitations
  • 2024Thermal conductivity in modified sodium silicate glasses is governed by modal phase changes2citations
  • 2024Explaining an anomalous pressure dependence of shear modulus in germanate glasses based on Reverse Monte Carlo modellingcitations
  • 2024Explaining an anomalous pressure dependence of shear modulus in germanate glasses based on Reverse Monte Carlo modellingcitations
  • 2024Alcohols as modifiers in metal−bis(acetamide) hybrid coordination network glassescitations
  • 2024History matters for glass structure and mechanical propertiescitations
  • 2023Role of Zn in aluminosilicate glasses used as supplementary cementitious materials3citations
  • 2023Deciphering the hierarchical structure of phosphate glasses using persistent homology with optimized input radii3citations
  • 2022Thermal conduction in a densified oxide glass3citations
  • 2022Thermal conduction in a densified oxide glass:Insights from lattice dynamics3citations
  • 2021Thermal conductivity of densified borosilicate glasses14citations
  • 2021Toughening of soda-lime-silica glass by nanoscale phase separation: Molecular dynamics study14citations
  • 2020Heat conduction in oxide glasses: Balancing diffusons and propagons by network rigidity16citations
  • 2020Heat conduction in oxide glasses: Balancing diffusons and propagons by network rigidity16citations
  • 2020Fracture toughness of a metal–organic framework glass105citations
  • 2019Boron anomaly in the thermal conductivity of lithium borate glasses32citations
  • 2019Statistical Mechanical Approach to Predict the Structure Evolution in Borosilicate Glassescitations
  • 2019Predicting Composition-Structure Relations in Alkali Borosilicate Glasses Using Statistical Mechanics15citations

Places of action

Chart of shared publication
Smedskjær, Morten Mattrup
16 / 111 shared
Cao, Fengming
2 / 2 shared
Rasmussen, Philip
1 / 1 shared
Bockowski, Michal
6 / 22 shared
Micoulaut, Matthieu
2 / 6 shared
Shi, Ying
2 / 3 shared
Jensen, Kirsten M. Ø.
1 / 19 shared
Neuefeind, Jörg
2 / 5 shared
Ge, Xuan
2 / 2 shared
Juelsholt, Mikkel
2 / 10 shared
Jensen, Lars Rosgaard
6 / 37 shared
Kirsten, M. Ø. Jensen
1 / 1 shared
Yue, Yuanzheng
5 / 86 shared
Jalaludeen, Mohamed Faizal Ussama
1 / 1 shared
Mingione, Serena
1 / 2 shared
Montagnaro, Fabio
1 / 4 shared
Pedersen, Malene Thostrup
1 / 5 shared
Winnefeld, Frank
1 / 48 shared
Fajstrup, Lisbeth
1 / 2 shared
Du, Tao
1 / 6 shared
Chen, Zhimin
1 / 1 shared
Biscio, Christophe
1 / 3 shared
Xiao, Yongbao
1 / 1 shared
Bauchy, Mathieu
4 / 36 shared
Cielecki, Pawel Piotr
2 / 3 shared
Skovsen, Esben
2 / 2 shared
Johra, Hicham
6 / 12 shared
Bødker, Mikkel Sandfeld
3 / 13 shared
Mauro, John C.
3 / 47 shared
Logunov, Stephan L.
1 / 1 shared
Youngman, Randall E.
1 / 28 shared
Rzoska, Sylwester J.
1 / 10 shared
Christensen, Johan Frederik Schou
1 / 1 shared
To, Theany
2 / 13 shared
Paulsen, Frederikke Kildeberg
2 / 2 shared
Pedersen, Elsebeth Juhl
1 / 1 shared
Christensen, Sofia
2 / 2 shared
Laursen, Jonas Lindholm
2 / 2 shared
Adamsen, Ida Hammer
2 / 2 shared
Juhl Pedersen, Elsebeth
1 / 1 shared
Stepniewska, Malwina
1 / 4 shared
Qiao, Ang
1 / 4 shared
Chart of publication period
2024
2023
2022
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2020
2019

Co-Authors (by relevance)

  • Smedskjær, Morten Mattrup
  • Cao, Fengming
  • Rasmussen, Philip
  • Bockowski, Michal
  • Micoulaut, Matthieu
  • Shi, Ying
  • Jensen, Kirsten M. Ø.
  • Neuefeind, Jörg
  • Ge, Xuan
  • Juelsholt, Mikkel
  • Jensen, Lars Rosgaard
  • Kirsten, M. Ø. Jensen
  • Yue, Yuanzheng
  • Jalaludeen, Mohamed Faizal Ussama
  • Mingione, Serena
  • Montagnaro, Fabio
  • Pedersen, Malene Thostrup
  • Winnefeld, Frank
  • Fajstrup, Lisbeth
  • Du, Tao
  • Chen, Zhimin
  • Biscio, Christophe
  • Xiao, Yongbao
  • Bauchy, Mathieu
  • Cielecki, Pawel Piotr
  • Skovsen, Esben
  • Johra, Hicham
  • Bødker, Mikkel Sandfeld
  • Mauro, John C.
  • Logunov, Stephan L.
  • Youngman, Randall E.
  • Rzoska, Sylwester J.
  • Christensen, Johan Frederik Schou
  • To, Theany
  • Paulsen, Frederikke Kildeberg
  • Pedersen, Elsebeth Juhl
  • Christensen, Sofia
  • Laursen, Jonas Lindholm
  • Adamsen, Ida Hammer
  • Juhl Pedersen, Elsebeth
  • Stepniewska, Malwina
  • Qiao, Ang
OrganizationsLocationPeople

article

Thermal conduction in a densified oxide glass

  • Cielecki, Pawel Piotr
  • Skovsen, Esben
  • Bockowski, Michal
  • Smedskjær, Morten Mattrup
  • Yue, Yuanzheng
  • Sørensen, Søren Strandskov
  • Johra, Hicham
Abstract

Thermal conductivity is an important property of oxide glasses, but its structural origins remain largely unknown. Here, we provide detailed modal information on thermal conductivity in a calcium aluminosilicate glass by relying on recent advances in lattice dynamics methods. We probe various structural features using molecular dynamics simulations by densifying the glass at pressures up to 100 GPa and studying the vibrational, mechanical, and thermal properties. We demonstrate good agreement between these simulations and complementary experiments, both of which indicate significant pressure-induced alteration of mechanical moduli, vibrational density of states, boson peak behavior, and thermal conductivity. We also find an intriguing correlation between the boson peak frequency and the total thermal conductivity in both the current glass series and a lithium borate glass series reported in literature. This correlation scales with the Debye frequency, suggesting that both parameters are associated with the transformation of the elastic medium under pressure.

Topics
  • density
  • impedance spectroscopy
  • experiment
  • simulation
  • glass
  • glass
  • molecular dynamics
  • Lithium
  • Calcium
  • thermal conductivity