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Key factors of deformation mechanism of Cu-Ag alloy
by
Sengul, Sedat
,
Guder, Vildan
Published in
Journal of non-crystalline solids
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Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate
by
Guder, Vildan
,
Sengul, Sedat
Published in
Computational materials science
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Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations
by
Sengul, Sedat
,
Guner, Alper Koray
,
Guder, Vildan
Published in
Physica. B, Condensed matter
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A Computational Model of Cd2+ Doped Fluorapatite Ca10(PO4)6F2 Biomaterial by Molecular Dynamics Simulations
by
Guder, Vildan
,
Senturk Dalgıc, Serap
Published in
Materials today : proceedings
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Journal Title
Computational Materials Science
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Journal Of Non-Crystalline Solids
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Materials Today : Proceedings
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Physica. B, Condensed Matter
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Subjects
Embedded Atom Method
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Molecular Dynamics Simulations
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Science & Technology
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Materials Science
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Materials Science, Multidisciplinary
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Technology
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Tensile Deformation
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Bulk Modulus
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Cd+2 Doped Fluorapatite
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Cu-Ag Alloy
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Deformation
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Deformation Transition
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Dynamic Mechanical Properties
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Elastic Properties
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High Strain Rate
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Lattice Dynamics
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Materials Science, Ceramics
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Mechanical Analysis
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Mechanical Properties
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Modulus Of Elasticity
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Sciencedirect
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Elsevier
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Backfile Package - Materials Science [Yms]
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Backfile Package - Computer Science (Legacy) [Ycs]
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Backfile Package - Physics General (Legacy) [Ypa]
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