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Publications by Baltzar Stevensson
New Interatomic Potential Parameters for Molecular Dynamics Simulations of Rare-Earth (RE = La, Y, Lu, Sc) Aluminosilicate Glass Structures: Exploration of RE3+ Field-Strength Effects
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
The Hydrogarnets Sr3 [RE (OH)6 ]2 (RE = Sc, Y, Ho - Lu): Syntheses, Crystal Structures, and Their Thermal Decomposition to Ternary Rare-Earth Metal Oxides
Zeitschrift fur Anorganische und Allgemeine Chemie
Inorganic Chemistry
Molecular Dynamics Simulations. Evaluation of Interatomic Potentials for Zr and Ti.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Ab Initio Molecular Dynamics Simulation of Na-Doped Aluminosilicate Glasses and Glass-Water Interaction
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Improved Lennard-Jones Parameters for Accurate Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Site Selective Spectroscopy in BaYF5:RE3+ (RE=Eu, Sm) Nano-Glass–ceramics
Journal of Alloys and Compounds
Mechanics of Materials
Alloys
Materials Chemistry
Metals
Mechanical Engineering
Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations
International Letters of Chemistry, Physics and Astronomy
Effect of RE3+ on Structural Evolution of Rare-Earth Carbonates Synthesized by Facile Hydrothermal Treatment
Advances in Materials Science and Engineering
Materials Science
Engineering
Intermolecular Dynamics of Water: Suitability of Reactive Interatomic Potential
