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Dive into the research topics where Anita Garg is active.

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Featured researches published by Anita Garg.


Smart Structures and Materials 2005: Active Materials: Behavior and Mechanics | 2005

Properties and Potential of Two (ni,pt)ti Alloys for Use as High-temperature Actuator Materials

Ronald D. Noebe; Darrell Gaydosh; Santo Padula; Anita Garg; Tiffany Biles; Michael V. Nathal

The microstructure, transformation temperatures, basic tensile properties, shape memory behavior, and work output for two (Ni,Ti)Pt high-temperature shape memory alloys have been characterized. One was a Ni30Pt20Ti50 alloy (referred to as 20Pt) with transformation temperatures above 230 °C and the other was a Ni20Pt30Ti50 alloy (30Pt) with transformation temperatures above 530 °C. Both materials displayed shape memory behavior and were capable of 100% (no-load) strain recovery for strain levels up to their fracture limit (3-4%) when deformed at room temperature. For the 20Pt alloy, the tensile strength, modulus, and ductility dramatically increased when the material was tested just above the austenite finish (Af) temperature. For the 30Pt alloy, a similar change in yield behavior at temperatures above the Af was not observed. In this case the strength of the austenite phase was at best comparable and generally much weaker than the martensite phase. A ductility minimum was also observed just below the As temperature in this alloy. As a result of these differences in tensile behavior, the two alloys performed completely different when thermally cycled under constant load. The 20Pt alloy behaved similar to conventional binary NiTi alloys with work output due to the martensite-to-austenite transformation initially increasing with applied stress. The maximum work output measured in the 20Pt alloy was nearly 9 J/cm3 and was limited by the tensile ductility of the material. In contrast, the martensite-to-austenite transformation in the 30Pt alloy was not capable of performing work against any bias load. The reason for this behavior was traced back to its basic mechanical properties, where the yield strength of the austenite phase was similar to or lower than that of the martensite phase, depending on temperature. Hence, the recovery or transformation strain for the 30Pt alloy under load was essentially zero, resulting in zero work output.


Intermetallics | 1999

Mechanical properties of high purity single crystal NiAl

R. Darolia; W.S. Walston; Ronald D. Noebe; Anita Garg; B.F. Oliver

Abstract This paper describes the results of a study carried out to determine the role of impurities on the mechanical behavior of NiAl. Tensile, compression and toughness tests were carried out on high purity single crystal NiAl of the stoichiometric composition. The test results were compared with the results obtained with the conventional purity NiAl. The high purity NiAl specimens did not exhibit any improvement in room temperature ductility and toughness. The deformation behavior at room temperature of the high purity single crystals was found to be similar to that of the conventional purity NiAl single crystals. However, the high purity NiAl single crystals showed an absence of strain aging and much lower yield strength compared to the conventional purity NiAl.


Smart Structures and Materials 2006: Active Materials: Behavior and Mechanics | 2006

Properties of a Ni 19.5 Pd 30 Ti 50.5 high-temperature shape memory alloy in tension and compression

Ronald D. Noebe; Santo Padula; Glen S. Bigelow; Orlando Rios; Anita Garg; Brad Lerch

Potential applications involving high-temperature shape memory alloys have been growing in recent years. Even in those cases where promising new alloys have been identified, the knowledge base for such materials contains gaps crucial to their maturation and implementation in actuator and other applications. We begin to address this issue by characterizing the mechanical behavior of a Ni19.5Pd30Ti50.5 high-temperature shape memory alloy in both uniaxial tension and compression at various temperatures. Differences in the isothermal uniaxial deformation behavior were most notable at test temperatures below the martensite finish temperature. The elastic modulus of the material was very dependent on strain level; therefore, dynamic Youngs Modulus was determined as a function of temperature by an impulse excitation technique. More importantly, the performance of a thermally activated actuator material is dependent on the work output of the alloy. Consequently, the strain-temperature response of the Ni19.5Pd30Ti50.5 alloy under various loads was determined in both tension and compression and the specific work output calculated and compared in both loading conditions. It was found that the transformation strain and thus, the specific work output were similar regardless of the loading condition. Also, in both tension and compression, the strain-temperature loops determined under constant load conditions did not close due to the fact that the transformation strain during cooling was always larger than the transformation strain during heating. This was apparently the result of permanent plastic deformation of the martensite phase with each cycle. Consequently, before this alloy can be used under cyclic actuation conditions, modification of the microstructure or composition would be required to increase the resistance of the alloy to plastic deformation by slip.


The 14th International Symposium on: Smart Structures and Materials & Nondestructive Evaluation and Health Monitoring | 2007

Correlation between Mechanical Behavior and Actuator-type Performance of Ni-Ti-Pd High-temperature Shape Memory Alloys

Glen S. Bigelow; Santo Padula; Anita Garg; Ronald D. Noebe

High-temperature shape memory alloys in the NiTiPd system are being investigated as lower cost alternatives to NiTiPt alloys for use in compact solid-state actuators for the aerospace, automotive, and power generation industries. A range of ternary NiTiPd alloys containing 15 to 46 at.% Pd has been processed and actuator mimicking tests (thermal cycling under load) were used to measure transformation temperatures, work behavior, and dimensional stability. With increasing Pd content, the work output of the material decreased, while the amount of permanent strain resulting from each load-biased thermal cycle increased. Monotonic isothermal tension testing of the high-temperature austenite and low temperature martensite phases was used to partially explain these behaviors, where a mismatch in yield strength between the austenite and martensite phases was observed at high Pd levels. Moreover, to further understand the source of the permanent strain at lower Pd levels, strain recovery tests were conducted to determine the onset of plastic deformation in the martensite phase. Consequently, the work behavior and dimensional stability during thermal cycling under load of the various NiTiPd alloys is discussed in relation to the deformation behavior of the materials as revealed by the strain recovery and monotonic tension tests.


Materials Science and Engineering A-structural Materials Properties Microstructure and Processing | 2000

TEM study of β′ precipitation in NiAl–Ti alloys

Anthony Wilson; James M. Howe; Anita Garg; Ronald D. Noebe

Abstract The precipitation of β′-Ni 2 AlTi has been investigated in NiAl–Ti alloys as a function of Ti concentration and aging treatment. The precipitation mechanism for β′ is nucleation and growth in these alloys for the given heat treatments. The solubility of Ti has been measured using quantitative energy-dispersive X-ray spectroscopy. These measurements agree with the results and trends of other researchers, and show the solubility of Ti decreases with temperature to 2.7 at.% at 1000 K. Comparisons to other studies of β′ precipitation in the Ni–Al–Ti system are made and conditions under which possible mechanisms can occur are discussed.


Journal of Computer-aided Materials Design | 1999

BFS simulation and experimental analysis of the effect of Ti additions on the structure of NiAl

Guillermo Bozzolo; Ronald D. Noebe; John Ferrante; Anita Garg; Frank S. Honecy; Carlos Amador

The Bozzolo–Ferrante–Smith (BFS) method for alloy energetics is applied to the study of ternary additions to NiAl. A description of the method and its application to alloy design is given. Two different approaches are used in the analysis of the effect of Ti additions to NiAl. First, a thorough analytical study is performed, where the energy of formation, lattice parameter and bulk modulus are calculated for a large number of possible atomic distributions of Ni, Al and Ti. Substitutional site preference schemes and formation of precipitates are thus predicted and analyzed. The second approach used consists of the determination of temperature effects on the final results, as obtained by performing a number of large-scale numerical simulations using the Monte Carlo–Metropolis procedure and BFS for the calculation of the energy at every step in the simulation. The results indicate a sharp preference of Ti for Al sites in Ni-rich NiAl alloys and the formation of ternary Heusler precipitates beyond the predicted solubility limit of 5 at. % Ti. Experimental analysis of three Ni–Al–Ti alloys confirms the theoretical predictions.


Materials Science and Engineering A-structural Materials Properties Microstructure and Processing | 1997

Atomistic simulations of alloying additions to NiAl

G. Bozzolo; Ronald D. Noebe; J. Ferrante; Anita Garg

Abstract Alloying additions of Ti to NiAl are of technological interest since NiAl+Ti alloys are extremely creep resistant. Also, Cr additions are of interest due to its low solubility and the potential for precipitating α -Cr, which at higher volume fractions acts as a ductile phase toughening component. However, very little is known about the structure of the corresponding ternary alloys besides the formation of Ni–Al–Ti Heusler precipitates or the phase separation of Cr in the NiAl+Cr alloys. Consequently, an atomistic analysis of NiAl+X (X=Ti, Cr) alloys using the method of Bozzolo, Ferrante and Smith (BFS) for alloys, along with complementary TEM analysis, was performed. The results include the determination of the corresponding solubility limits for each alloying addition, site preference and the formation of ordered structures within the B2 NiAl matrix. Analytical results as well as temperature dependent Monte Carlo numerical simulations are presented, highlighting the formation of Ni 2 AlTi Heusler precipitates and the α -Cr phase separation, in excellent agreement with experiment.


The 15th International Symposium on: Smart Structures and Materials & Nondestructive Evaluation and Health Monitoring | 2008

Influence of Test Procedures on the Thermomechanical Properties of a 55NiTi Shape Memory Alloy

Santo Padula; Darrell Gaydosh; Ronald D. Noebe; Glen S. Bigelow; Anita Garg; Dimitris C. Lagoudas; I. Karaman; K.C. Atli

Over the past few decades, binary NiTi shape memory alloys have received attention due to their unique mechanical characteristics, leading to their potential use in low-temperature, solid-state actuator applications. However, prior to using these materials for such applications, the physical response of these systems to mechanical and thermal stimuli must be thoroughly understood and modeled to aid designers in developing SMA-enabled systems. Even though shape memory alloys have been around for almost five decades, very little effort has been made to standardize testing procedures. Although some standards for measuring the transformation temperatures of SMAs are available, no real standards exist for determining the various mechanical and thermomechanical properties that govern the usefulness of these unique materials. Consequently, this study involved testing a 55NiTi alloy using a variety of different test methodologies. All samples tested were taken from the same heat and batch to remove the influence of sample pedigree on the observed results. When the material was tested under constant-stress, thermal-cycle conditions, variations in the characteristic material responses were observed, depending on test methodology. The transformation strain and irreversible strain were impacted more than the transformation temperatures, which only showed an affect with regard to applied external stress. In some cases, test methodology altered the transformation strain by 0.005-0.01mm/mm, which translates into a difference in work output capability of approximately 2 J/cm3 (290 in•lbf/in3). These results indicate the need for the development of testing standards so that meaningful data can be generated and successfully incorporated into viable models and hardware. The use of consistent testing procedures is also important when comparing results from one research organization to another. To this end, differences in the observed responses will be presented, contrasted and rationalized, in hopes of eventually developing standardized testing procedures for shape memory alloys.


SPACE TECHNOLOGY AND APPLICATIONS INTERNATIONAL FORUM-STAIF 2007: 11th Conf Thermophys.Applic.in Micrograv.; 24th Symp Space Nucl.Pwr.Propulsion; 5th Conf Hum/Robotic Techn & Vision Space Explor.; 5th Symp Space Coloniz.; 4th Symp New Frontrs & Future Con | 2007

Creep Property Characterization of Potential Brayton Cycle Impeller and Duct Materials

Timothy P. Gabb; John Gayda; Anita Garg

This paper represents a status report documenting the work on creep of superalloys performed under Project Prometheus. Cast superalloys have potential applications in space as impellers within closed-loop Brayton cycle nuclear power generation systems. Likewise wrought superalloys are good candidates for ducts and heat exchangers transporting the inert working gas in a Brayton-based power plant. Two cast superalloys, Mar-M247LC and IN792, and a NASA GRC powder metallurgy superalloy, LSHR, are being screened to compare their respective capabilities for impeller applications. Several wrought superalloys including Hastelloy X, (Haynes International, Inc., Kokomo, IN), Inconel 617, Inconel 740, Nimonic 263, and Incoloy MA956 (Special Metals Corporation, Huntington, WV) are also being screened to compare their capabilities for duct applications. These proposed applications would require sufficient strength and creep resistance for long term service at temperatures up to 1200 K, with service times to 100,000 h or more. Conventional tensile and creep tests were performed at temperatures up to 1200 K on specimens extracted from the materials. Initial microstructure evaluations were also undertaken.


MRS Proceedings | 1996

Atomistic Simulations of Ti Additions to NiAl

Guillermo Bozzolo; Ronald D. Noebe; Anita Garg; John Ferrante; Carlos Amador

The development of more efficient engines and power plants for future supersonic transports depend on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAI-Ti alloys. The B.F.S. (Bozzolo- Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of I to 25 at. % to NiAI. The results show the solubility limit to be around 5 % Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAI-Ti alloys.

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