Search Results - "Basak, Chandra Bhanu"

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  1. 1

    Microstructural evaluation of U-rich U–Zr alloys under near-equilibrium condition by Basak, Chandra Bhanu

    Published in Journal of nuclear materials (30-09-2011)
    “…► Formation of delta phase in U-rich U–Zr alloys has been confirmed. ► Delta phase (UZr 2) forms only under prolonged aging treatment in as-cast alloys. ►…”
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    Journal Article
  2. 2

    Classical molecular dynamics simulation of uranium monocarbide (UC) by Basak, Chandra Bhanu

    Published in Computational materials science (01-10-2007)
    “…Inter-atomic potential parameters of UC, for a partially ionic potential model, were found out by fitting method using experimental lattice parameter data in…”
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    Journal Article
  3. 3

    Phase transformations in U–2 wt% Zr alloy by Basak, Chandra Bhanu, Keswani, R., Prasad, G.J., Kamath, H.S., Prabhu, N.

    Published in Journal of alloys and compounds (05-03-2009)
    “…Phase transformation studies of uranium–2 wt% zirconium alloy have been carried out using optical microscopy, SEM with EDS, XRD and dilatometer as analytical…”
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    Journal Article
  4. 4

    Fracture mechanisms of spinodal alloys by Das, Arpan, Basak, Chandra Bhanu

    Published in Philosophical magazine (Abingdon, England) (22-11-2018)
    “…Fracture surface retains an of the entire deformation history undergone in a material. Hence, it is possible to derive the approximate deformation and fracture…”
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    Journal Article
  5. 5

    Elucidating microstructure of spinodal copper alloy through annealing by Das, Arpan, Verma, Vivek, Basak, Chandra Bhanu

    Published in Materials characterization (01-10-2016)
    “…Improvement in the characteristics of a polycrystalline material is done through engineering of microstructures. Spinodal decomposed copper alloy has been…”
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  6. 6

    Applicability of Scheil-Gulliver solidification model in real alloy: a case study with Cu-9wt%Ni-6wt%Sn alloy by Basak, Chandra Bhanu, Krishnan, Madangopal

    Published in Philosophical magazine letters (03-07-2015)
    “…The present work explores the possibilities of the application of Scheil-Gulliver equation in modelling the solidification of a real alloy. For this study,…”
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    Journal Article
  7. 7
  8. 8

    A Novel Pseudo‐Ion Approach in Classical MD Simulation: A Case Study on ( U 0.8 Pu 0.2 ) O 2 Mixed Oxide by Basak, Chandra Bhanu, Kolokol, Alexander S.

    Published in Journal of the American Ceramic Society (01-04-2012)
    “…In the present study a novel pseudo‐ion concept is introduced in the context of classical molecular dynamics simulation. It has been shown here that this…”
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    Journal Article
  9. 9

    A Novel Pseudo-Ion Approach in Classical MD Simulation: A Case Study on (U^sub 0.8^Pu^sub 0.2^)O^sub 2^ Mixed Oxide by Basak, Chandra Bhanu, Kolokol, Alexander S

    Published in Journal of the American Ceramic Society (01-04-2012)
    “…In the present study a novel pseudo-ion concept is introduced in the context of classical molecular dynamics simulation. It has been shown here that this…”
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    Journal Article
  10. 10

    On the formation mechanism of UZr sub(2) phase by Basak, Chandra Bhanu, Prabhu, N, Krishnan, Madangopal

    Published in Intermetallics (01-09-2010)
    “…Intermetallic delta phase (UZr sub(2)) in U-Zr alloy system is known to have hexagonal crystal structure. However, the formation mechanism of delta phase from…”
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    Journal Article
  11. 11

    On the formation mechanism of UZr 2 phase by Basak, Chandra Bhanu, Prabhu, N., Krishnan, Madangopal

    Published in Intermetallics (2010)
    “…Intermetallic delta phase (UZr 2) in U–Zr alloy system is known to have hexagonal crystal structure. However, the formation mechanism of delta phase from the…”
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    Journal Article
  12. 12

    A Novel Pseudo-Ion Approach in Classical MD Simulation: A Case Study on (U0.8Pu0.2)O2 Mixed Oxide by Basak, Chandra Bhanu, Kolokol, Alexander S.

    Published in Journal of the American Ceramic Society (01-04-2012)
    “…In the present study a novel pseudo‐ion concept is introduced in the context of classical molecular dynamics simulation. It has been shown here that this…”
    Get full text
    Journal Article
  13. 13