Properties of Infrared Transparent Optical Ceramics Via Density Functional Theory
Abstract
Ceramics with novel optical properties have enabled substantial advances in technologies ranging from medical imaging to fish finding. Further development of optically transparent ceramics will allow the creation of novel devices with new capabilities, capable of functioning in previously inconceivable operating conditions. Hypersonic aerospace applications often utilize IR imaging for guiding and target identification. Sensors utilized in the detection and measurement of IR radiation cannot withstand the extreme environments intrinsic to hypersonic travel and thus must be protected from the surrounding environment while minimizing distortion of incident IR radiation. Towards this end, IR transparent ceramics have been developed that can withstand the extreme environments of hypersonic travel, while maintaining their optical and mechanical properties.The binary II-VI semiconductor Zinc Sulfide (ZnS) has been primarily utilized for this application due to its strong transmission of 8-10 µmIR radiation in combination with the stability of its mechanical properties at elevated temperatures encountered at high airspeeds. While it has proven to be a capable material for the application, previous testing has found it to degrade and fail catastrophically when exposed to sand or water at subsonic speeds. This initiated a search for materials with similar IR transmittance properties to ZnS but with higher strength and resistance to degradation.The diamond allotrope of carbon has been found to have the most optimal mechanical properties for this application, but due to obvious limitations from cost and processing in bulk, it is not considered a realistic option for the application. The ternary sulfide Calcium Lanthanum Sulfide (CLS, CaLa2S4) was discovered in the early 1980s, with an extended IR transmission window of 8-12 µm in contrast to the 8-10 µm transmission window of ZnS. In combination with more favorable mechanical properties than ZnS, CaLa2S4has become a promising candidate towards the manufacture of stronger IR windows for aerospace applications. To expand the existing body of knowledge on this ternary sulfide and towards the advancement of IR window materials, this work seeks to utilize density functional theory to characterize defects in CLS to guide future investigations of this material system.
Degree
M.Sc.
Advisors
Koslowski, Purdue University.
Subject Area
Energy|Atomic physics|Industrial engineering|Materials science|Mechanics|Optics|Physics
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