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dc.contributor.authorStone, D.en
dc.contributor.authorLiu, J.en
dc.contributor.authorSingh, D. P.en
dc.contributor.authorMuratore, C.en
dc.contributor.authorVoevodin, A. A.en
dc.contributor.authorMishra, S.en
dc.contributor.authorRebholz, Clausen
dc.contributor.authorGe, Q.en
dc.contributor.authorAouadi, S. M.en
dc.creatorStone, D.en
dc.creatorLiu, J.en
dc.creatorSingh, D. P.en
dc.creatorMuratore, C.en
dc.creatorVoevodin, A. A.en
dc.creatorMishra, S.en
dc.creatorRebholz, Clausen
dc.creatorGe, Q.en
dc.creatorAouadi, S. M.en
dc.description.abstractDouble oxide phases combining a transition metal and a noble metal have recently become a subject of investigation as solid lubricant materials for high-temperature tribological applications. Here, we study the changes in chemistry and crystal structure of silver molybdate (Ag2Mo2O7) and silver tungstate (Ag2WO4) thin films and powders from 25 to 600°C. We show, using ab initio molecular dynamics, high-temperature X-ray diffraction, high-temperature Raman spectroscopy and differential scanning calorimetry in combination with sliding tests, that the layered atomic structure of silver molybdate facilitates sliding, resulting in a low coefficient of friction (<0.2) from 300 to 500°C. "en
dc.sourceScripta Materialiaen
dc.subjectCrystal structureen
dc.subjectRaman spectroscopyen
dc.subjectAb initio calculationsen
dc.titleLayered atomic structures of double oxides for low shear strength at high temperaturesen
dc.description.endingpage738Πολυτεχνική Σχολή / Faculty of EngineeringΤμήμα Μηχανικών Μηχανολογίας και Κατασκευαστικής / Department of Mechanical and Manufacturing Engineering

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