يعرض 1 - 20 نتائج من 109 نتيجة بحث عن '"Srinivasan, S. G."', وقت الاستعلام: 0.75s تنقيح النتائج
  1. 1
    Report
    Structural, elastic and electronic properties of Fe3C from first-principles

    المؤلفون: Jiang, Chao, Srinivasan, S. G., Caro, A., Maloy, S. A.

    مصطلحات موضوعية: Condensed Matter - Materials Science

    URL الوصول: http://arxiv.org/abs/0711.1528

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  2. 2
    Report
    Impurities block the alpha to omega martensitic transformation in titanium

    المؤلفون: Hennig, R. G., Trinkle, D. R., Bouchet, J., Srinivasan, S. G., Albers, R. C., Wilkins, J. W.

    المصدر: Nature Materials 4, 129 (2005)

    مصطلحات موضوعية: Condensed Matter - Materials Science

    URL الوصول: http://arxiv.org/abs/cond-mat/0309162

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  3. 3
    Report
    Non-clasical Nucleation in Supercooled Nickel

    المؤلفون: Cherne, F. J., Baskes, M. I., Schwarz, R. B., Srinivasan, S. G., Klein, W.

    مصطلحات موضوعية: Condensed Matter - Materials Science, Condensed Matter - Statistical Mechanics

    URL الوصول: http://arxiv.org/abs/cond-mat/0302491

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  4. 4
    Report
    A New Mechanism for the Alpha to Omega Martensitic Transformation in Pure Titanium

    المؤلفون: Trinkle, D. R., Hennig, R. G., Srinivasan, S. G., Hatch, D. M., Jones, M. D., Stokes, H. T., Albers, R. C., Wilkins, J. W.

    المصدر: Phys. Rev. Lett. 91, 025701 (2003)

    مصطلحات موضوعية: Condensed Matter - Materials Science

    URL الوصول: http://arxiv.org/abs/cond-mat/0301084

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  5. 5
    Report
    Mechanism for BCC to HCP Transformation: Generalization of the Burgers Model

    المؤلفون: Srinivasan, S. G., Hatch, D. M., Stokes, H. T., Saxena, A., Albers, R. C., Lookman, T.

    مصطلحات موضوعية: Condensed Matter - Materials Science

    URL الوصول: http://arxiv.org/abs/cond-mat/0209530

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  6. 6
    Academic Journal
    First principles computation of composition dependent elastic constants of omega in titanium alloys: implications on mechanical behavior

    المؤلفون: Salloom, R., Mantri, S. A., Banerjee, R., Srinivasan, S. G.

    المساهمون: National Science Foundation, Division of Materials Research

    المصدر: Scientific Reports ; volume 11, issue 1 ; ISSN 2045-2322

    الاتاحة: http://dx.doi.org/10.1038/s41598-021-91594-5
    https://www.nature.com/articles/s41598-021-91594-5.pdf
    https://www.nature.com/articles/s41598-021-91594-5

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  7. 7
    Academic Journal
    Composition-Dependent Apparent Activation-Energy and Sluggish Grain-Growth in High Entropy Alloys

    المؤلفون: Gwalani, B., Salloom, R., Alam, T., Valentin, S. G., Zhou, X., Thompson, G., Srinivasan, S. G., Banerjee, R.

    مصطلحات موضوعية: High entropy alloy, grain-growth, activation-energy, atom-Probe tomography

    Relation: http://ir.ua.edu/handle/123456789/8038

    الاتاحة: http://ir.ua.edu/handle/123456789/8038

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  8. 8
    Academic Journal
    Correlation between bonding, vacancy migration mechanisms, and creep in model binary and ternary hcp-Mg solid solutions.

    المؤلفون: Paranjape, Priyanvada1 (AUTHOR) priyanvadaparanjape@my.unt.edu, Srinivasan, S. G.1 (AUTHOR) srinivasan.srivilliputhur@unt.edu, Choudhuri, Deep2 (AUTHOR) deep.choudhuri@nmt.edu

    المصدر: Journal of Applied Physics. 10/14/2020, Vol. 128 Issue 14, p1-16. 16p.

    مصطلحات موضوعية: *BINARY metallic systems, *TERNARY alloys, *DENSITY functional theory, *TERNARY system, *ALUMINUM-zinc alloys, *CREEP (Materials), *DIFFUSION barriers


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  9. 9
    Academic Journal
    Interfacial structures and energetics of the strengthening precipitate phase in creep-resistant Mg-Nd-based alloys

    المؤلفون: Choudhuri, D., Banerjee, R., Srinivasan, S. G.

    المصدر: Scientific Reports ; volume 7, issue 1 ; ISSN 2045-2322

    الاتاحة: http://dx.doi.org/10.1038/srep40540
    https://www.nature.com/articles/srep40540.pdf
    https://www.nature.com/articles/srep40540

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  10. 10
    Academic Journal
    First-principles study of diffusion and interactions of hydrogen with silicon, phosphorus, and sulfur impurities in nickel.

    المؤلفون: Paranjape, Priyanvada, Gopal, Priya, Srinivasan, S. G.

    المصدر: Journal of Applied Physics; 2019, Vol. 125 Issue 12, pN.PAG-N.PAG, 16p, 1 Color Photograph, 9 Diagrams, 9 Charts, 4 Graphs

    مصطلحات موضوعية: DENSITY functional theory, MOLECULAR dynamics, BINDING energy, ACTIVATION energy, CHEMICAL kinetics


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  11. 11
    Academic Journal
    A multi-state modified embedded atom method potential for titanium

    المؤلفون: Gibson, J S, Srinivasan, S G, Baskes, M I, Miller, R E, Wilson, A K

    المساهمون: Natural Sciences and Engineering Research Council of Canada, Division of Materials Research, Air Force Research Laboratory

    المصدر: Modelling and Simulation in Materials Science and Engineering ; volume 25, issue 1, page 015010 ; ISSN 0965-0393 1361-651X

    الاتاحة: http://dx.doi.org/10.1088/1361-651x/25/1/015010
    http://stacks.iop.org/0965-0393/25/i=1/a=015010/pdf
    http://stacks.iop.org/0965-0393/25/i=1/a=015010?key=crossref.74d57603771f2daae528180c93232dd0
    http://stacks.iop.org/0965-0393/25/i=1/a=015010/ampdf

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  12. 12
    Academic Journal
    Exceptional Friction Mitigation via Subsurface Plastic Shear in Defective Nanocrystalline Ceramics

    المؤلفون: Mohseni, H., Mensah, B. A., Gupta, N., Srinivasan, S. G., Scharf, T. W.

    المصدر: Materials Research Letters ; volume 3, issue 1, page 23-29 ; ISSN 2166-3831

    الاتاحة: http://dx.doi.org/10.1080/21663831.2014.935968
    http://www.tandfonline.com/doi/pdf/10.1080/21663831.2014.935968

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  13. 13
    Academic Journal
    Novel Mixed-Mode Phase Transition Involving a Composition-Dependent Displacive Component

    المؤلفون: Nag, S., Devaraj, A., Srinivasan, R., Williams, R. E. A., Gupta, N., Viswanathan, G. B., Tiley, J. S., Banerjee, S., Srinivasan, S. G., Fraser, H. L., Banerjee, R.

    المساهمون: National Science Foundation

    المصدر: Physical Review Letters ; volume 106, issue 24 ; ISSN 0031-9007 1079-7114

    الاتاحة: http://dx.doi.org/10.1103/physrevlett.106.245701
    http://link.aps.org/accepted/10.1103/PhysRevLett.106.245701
    http://link.aps.org/article/10.1103/PhysRevLett.106.245701
    http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.106.245701/fulltext

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  14. 14
    Academic Journal
    Laser surface engineering of B4C/Fe nano composite coating on low carbon steel: Experimental coupled with computational approach

    المؤلفون: Salloom, Riyadh, Joshi, Sameehan, Dahotre, Narendra B., Srinivasan, S. G.

    المصدر: Materials & Design, 190, Elsevier Science Ltd., February 19, 2020, p. 1-11

    مصطلحات موضوعية: laser surface processing, composite coatings, boron carbide, thermodynamic modeling

    وصف الملف: 11 p.; Text

    Relation: https://digital.library.unt.edu/ark:/67531/metadc1639377/; ark: ark:/67531/metadc1639377

    الاتاحة: https://doi.org/10.1016/j.matdes.2020.108576
    https://digital.library.unt.edu/ark:/67531/metadc1639377/

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  15. 15
    Academic Journal
    Effect of β-stabilizer elements on stacking faults energies and ductility of α-titanium using first-principles calculations.

    المؤلفون: Salloom, R., Banerjee, R., Srinivasan, S. G.

    المصدر: Journal of Applied Physics; 2016, Vol. 120 Issue 17, p1-8, 8p, 1 Color Photograph, 1 Chart, 8 Graphs

    مصطلحات موضوعية: CHEMICAL stability, DUCTILITY, SUBSTITUTION reactions, STACKING faults (Crystals), TWINNING (Crystallography)


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  16. 16
    Academic Journal
    Determining the range of forces in empirical many-body potentials using first-principles calculations

    المؤلفون: Baskes, M. I., Asta, M., Srinivasan, S. G.

    المصدر: Philosophical Magazine A ; volume 81, issue 4, page 991-1008 ; ISSN 0141-8610 1460-6992

    الاتاحة: https://doi.org/10.1080/01418610108214331
    http://www.tandfonline.com/doi/pdf/10.1080/01418610108214331

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  17. 17
    Academic Journal
    Local structure, composition, and crystallization mechanism of a model two-phase "composite nanoglass".

    المؤلفون: Chattopadhyay, Soma, Kelly, S. D., Tomohiro Shibata, Balasubramanian, M., Srinivasan, S. G., Jincheng Du, Banerjee, Rajarshi, Ayyub, Pushan

    المصدر: Journal of Chemical Physics; 2016, Vol. 144 Issue 6, p1-10, 10p, 5 Charts, 6 Graphs

    مصطلحات موضوعية: COPPER, METALLIC glasses, CRYSTAL structure, MOLECULAR structure, STOICHIOMETRY, X-ray absorption


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  18. 18
    Local structure, composition, and crystallization mechanism of a model two-phase “composite nanoglass”

    المؤلفون: Chattopadhyay, Soma, Kelly, S. D., Shibata, Tomohiro, Balasubramanian, M., Srinivasan, S. G., Du, Jincheng, Banerjee, Rajarshi, Ayyub, Pushan

    مصطلحات موضوعية: 36 MATERIALS SCIENCE

    وصف الملف: application/pdf

    Relation: http://www.osti.gov/servlets/purl/1336258; https://www.osti.gov/biblio/1336258; https://doi.org/10.1063/1.4941334

    الاتاحة: http://www.osti.gov/servlets/purl/1336258
    https://www.osti.gov/biblio/1336258
    https://doi.org/10.1063/1.4941334

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  19. 19
    Academic Journal
    First principles calculations on the effect of interstitial oxygen on phase stability and β–α″ martensitic transformation in Ti–Nb alloys

    المؤلفون: Salloom, R., Reith, D., Banerjee, R., Srinivasan, S. G.

    المساهمون: National Science Foundation

    المصدر: Journal of Materials Science ; volume 53, issue 16, page 11473-11487 ; ISSN 0022-2461 1573-4803

    الاتاحة: http://dx.doi.org/10.1007/s10853-018-2381-6
    http://link.springer.com/article/10.1007/s10853-018-2381-6/fulltext.html
    http://link.springer.com/content/pdf/10.1007/s10853-018-2381-6.pdf

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  20. 20
    Academic Journal
    Structural, elastic, and electronic properties of Fe3C from first principles.

    المؤلفون: Jiang, C., Srinivasan, S. G., Caro, A., Maloy, S. A.

    المصدر: Journal of Applied Physics; Feb2008, Vol. 103 Issue 4, p043502, 8p, 2 Color Photographs, 6 Charts, 4 Graphs

    مصطلحات موضوعية: CEMENTITE, ELASTICITY, ANISOTROPY, ELECTRONIC structure, POLYCRYSTALS, MATHEMATICAL models, DEGREES of freedom


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