On the Scaling of Fracture Toughness with Relative Density in Sintered Alumina (Record no. 14787)
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000 -LEADER | |
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fixed length control field | 02327nam a22001697a 4500 |
082 ## - DEWEY DECIMAL CLASSIFICATION NUMBER | |
Classification number | 620.112 |
Item number | G977O |
100 ## - MAIN ENTRY--AUTHOR NAME | |
Personal name | Gupta, Sandeep Das |
245 ## - TITLE STATEMENT | |
Title | On the Scaling of Fracture Toughness with Relative Density in Sintered Alumina |
Statement of responsibility, etc | by Sandeep Das Gupta |
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT) | |
Place of publication | IIT Jodhpur |
Name of publisher | Department of Metallurgical & Materials Engineering |
Year of publication | 2020 |
300 ## - PHYSICAL DESCRIPTION | |
Number of Pages | xvi,39p. |
Other physical details | HB |
520 ## - SUMMARY, ETC. | |
Summary, etc | Among boron-rich solids boron carbide come third in hardness when compared to diamondlike structures and has been the subject of research in recent decades. They possess superior industrial manufacturability, low density, and high hardness as compared to other ceramics such as alumina and silicon carbide. Despite of these properties, an ordinary pernicious attribute called “pressure-induced softening", limits their performance in high-velocity projectile applications. This thesis highlights this characteristics of amorphized states of boron carbide, an ordinary icosahedral boron-rich ceramic, intending to understand the mechanistic layout of this softening. Shock studies of B4C have suggested phase transformation at high pressures, but to date, no convincing proof has been affirmative to prove the existence of new high-pressure phases. To help uncover the failure mechanism, we used methods based on ab-intio calculations to carry out a simulation on B11C-CBCp polytype, results of which is later compared to B12-CCC stoichiometric boron carbide. For structural characterization, we have calculated non-resonant Raman spectra, which has been evaluated using first-principles calculations considering the macroscopic view of Raman Spectra. Our simulation suggests that softening is the consequence of structural changes associated with the three-atom chain’s bending. Carefull analysis of the calculated Raman spectra suggested shifts in the peak position and intensity with the variation of pressure. Calculations of the elastic constants (Ci jkl) are also being carried out following a homogeneous deformation method, to understand its mechanical behaviour under pressure variation.<br/> |
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical Term | Toughness with Relative Density in Sintered Alumina |
Topical Term | MTech Theses |
Topical Term | Department of Metallurgical & Materials Engineering |
700 ## - ADDED ENTRY--PERSONAL NAME | |
Personal name | Bhattacharyya, Abir |
942 ## - ADDED ENTRY ELEMENTS (KOHA) | |
Koha item type | Thesis |
Withdrawn status | Lost status | Damaged status | Not for loan | Collection code | Permanent Location | Current Location | Shelving location | Date acquired | Full call number | Accession Number | Price effective from | Koha item type |
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Not For Loan | Reference | S. R. Ranganathan Learning Hub | S. R. Ranganathan Learning Hub | Course Reserve | 2024-02-05 | 620.112 G977O | TM00201 | 2024-02-05 | Thesis |