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Publications by P. Ganster
Structural and Vibrational Properties of a Calcium Aluminosilicate Glass: Classical Force-Fields vs. First-Principles
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
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First-Principles Study of Structural and Vibrational Properties of SrHfO3 Compared to SrZrO3
Computational Condensed Matter
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Structural Properties of Glassy Ge2Se3from First-Principles Molecular Dynamics
Physical Review B
First-Principles Studies of the Structural and Electronic Properties of pyriteFeS2
Physical Review B
Structural and Elastic Properties of TiN and AlN Compounds: First-Principles Study
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
First Principles Investigations on Structural, Elastic, Electronic, and Optical Properties of Li2CdGeS4
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
First-Principles Calculations of Structural and Electronic Properties of Monoclinic Hafnia Surfaces
Physical Review B
Structural, Electronic, Stability and Optical Properties of CsPb1-xSnxIBr2 Perovskites: A First-Principles Investigation
Mechanical–Structural Investigation of Chemical Strengthening Aluminosilicate Glass Through Introducing Phosphorus Pentoxide
Frontiers in Materials
Materials Science
First-Principles Analysis of the Optical Properties of Structural Disorder inSiO2glass
Physical Review B
