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Wadhwa, Shikha
- Ultrasonic Attenuation in Yttrium Monochalcogenides
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Authors
Affiliations
1 USICT, Guru Gobind Singh Indraprastha University, Sector 16C, Dwarka , New Delhi-110078, IN
2 Amity Institute of Applied Sciences, Amity University, Noida-201313, IN
3 State Council of Educational Research & Training Haryana, Gurugram-122 001, IN
4 Amity School of Engineering and Technology, Delhi, Noida-201313, IN
5 Amity Institute of Nanotechnology, Amity University, Noida-201313, IN
6 Department of Physics, P.P.N. (P.G.) College, Kanpur-208001, IN
1 USICT, Guru Gobind Singh Indraprastha University, Sector 16C, Dwarka , New Delhi-110078, IN
2 Amity Institute of Applied Sciences, Amity University, Noida-201313, IN
3 State Council of Educational Research & Training Haryana, Gurugram-122 001, IN
4 Amity School of Engineering and Technology, Delhi, Noida-201313, IN
5 Amity Institute of Nanotechnology, Amity University, Noida-201313, IN
6 Department of Physics, P.P.N. (P.G.) College, Kanpur-208001, IN
Source
Journal of Pure and Applied Ultrasonics, Vol 40, No 4 (2018), Pagination: 93-99Abstract
The present paper reports ultrasonic properties of yttrium chalcogenides (YCh: Ch=S, Se and Te) along <110> direction in the temperature region 100-500 K. The Coulomb and Bom-Mayer potential model is applied to compute the higher order elastic constants. These elastic constants are used to utilise for computing ultrasonic velocity, ultrasonic Grüneisen parameters, thermal conductivity and ultrasonic attenuation. Additionally, the second order elastic constants has been applied to evaluate many mechanical properties such as Young modulus, bulk modulus, Cauchy's relation, Zener's anisotropy factor, toughness to fracture ratio for the prediction about the chosen materials. The YCh follow the Born stability criterion, so these materials are mechanical stable. The toughness to fracture is greater than 0.57, so these materials are brittle in nature. The thermal conductivity is also computed by means of Slack and Berman approach. Finally the temperature ultrasonic attenuation due to phonon-phonon interaction and thermo-elastic relaxation mechanisms has been computed along <110> at room temperature. The achieved results for yttrium monochalcogenides are discussed with similar type of materials.
Keywords
Monochalcogenides, Elastic Constants, Ultrasonic Properties, Thermal Properties.Full Text
References
- Vaitheeswaran G., Kanchana V., Svane A., Christensen N. E., Staun Olsen J., Jorgensen J.-E. and Gerward L., High-pressure structural study of yttrium monochalcogenides from experiment and theory, Phys. Rev. B: Condens. Matter. 83 (2011), 184108.
- Shinde S. M., Gupta S., Gupta S. K. and Jha P. R., Lattice dynamics and thermodynamical study of yttrium monochalcogenides, Comput. Mat .Sc. 92 (2014), 69-75.
- Sahoo B.D., Joshi K.D. and Gupta S.C., Pressure effect on elastic, lattice dynamic and superconducting behaviour of yttrium sulfide: A first principle study, J. Appl. Phys. 115 (2014), 123502.
- Maachou A., Aboura H., Amrani B., Khenata R., BinOmran S. and Varshney D., Structural stabilities, elastic and thermodynamic properties of scandium chalcogenides via first-principles calculations, Comput. Mater. Sci. 50 (2011), 3123-3130.
- Seddik T., Khenata R., Bouhemadou A., Guechi N., Sayede A., Varshney D., Al-Douri Y., Reshak A. H. and Bin-Omran S., External temperature and pressure effects on thermodynamic properties and mechanical stability of yttrium chalcogenides YX (X=S, Se and Te), Physica B 428 (2013), 78-88.
- Bhalla V., Singh D. and Jain S.K., Mechanical and thermophysical properties of rare-earth monopnictides, Int. J. Comput. Mater. Sci. Eng. 5 (2016), 1650012 (14pp.).
- Bhalla V. and Singh D., Anisotropic assessment of ultrasonic wave velocity and thermal conductivity in ErX (X: n, As), Indian J. Pure Appl. Phys. 54 (2016), 40-45.
- Roedhammer P., Reichardt W. and Holtzberg F., Soft-mode behavior in the phonon dispersion of YS, Phys. Rev. Lett. 40 (1978), 465-468.
- Hulliger F. and Hull J.G.W., Superconductivity in rocksalt-type compounds, Solid State Commun. 8 (1970), 1379-1382.
- Tutüncü H.M. and Srivastava G.P., Ab-initio investigations of phonon anomalies and superconductivity in the rock-salt YS, Philos. Mag. 87 (2007) 4109-4118 . 11 Steiner M.M., Eschrig H. and Monnier R., Longitudinal-acousticphonon softening in YS, LaS, and CeSe, Phy. Rev. B 45 (1992), 7183-7187.
- Morelli D.T. and Slack G.A., High Thermal Conductivity Materials, Springer, New York, (2006).
- Born M. and Mayer J.E., Zur Gittertheorie der Ionenkristalle, Z. Phys. 75 (1932), 1-18.
- Fumi F.G. and Tosi M.P., Ionic sizes and Born repulsive parameters in the NaCl-type alkali 361 halides-I. J. Phys. Chem. Solids 25 (1964), 31-43.; Tosi M.P. and Fumi F.G., Ionic sizes and Born repulsive parameters in the NaCl-type alkali 359 halides-II, J. Phys. Chem. Solids 25 (1964), 45-52.
- Leibfried G. and Haln H., Zur Temperaturabhangigkeit der Elastischen Konstantaaen von Alhalihalogenidkristallen, Z. Phys. 150 (1958), 497-525.
- Mori S. and Hiki Y., Calculation of the third- and fourth-order elastic constants of alkali halide crystals, J. Phys. Soc. Jpn. 45 (1978), 1449-1456.
- Bhalla V., Singh D. and Jain S.K., Mechanical and thermophysical properties of cerium monopnictides, Int. J. Thermophys. 37 (2016), 33 (17 pp.).
- Langueur H. and Kassali K., Density functional study of the carbon dependence of the structural, mechanic, thermodynamic, and dynamic properties of SiC alloys, Int. J. Thermophys. 38 (2017), 41.
- Singh D., Kaushik S., Pandey S. K., Mishra G. and Bhalla V., Mechanical and thermophysical properties of neptunium monopnictides, VNU J. Sc. Math- Phys. 32 (2016), 43-53.
- Bhalla V., Singh D., Mishra G. and Wan M., Mechanical and thermophysical properties of neptunium monopnictides, J. Pure Appl. Ultrason. 38 (2016) 23-27.
- Singh D., Kaushik S., Tripathi S., Bhalla V. and Gupta A.K., Temperature dependent elastic and ultrasonic properties of berkelium monopnictides, Arab. J. Sci. Eng. 39 (2014), 485-494.
- Mason W.P. and Batemann T.B., Relation between third order elastic moduli and the thermal attenuation of ultrasonic waves in nonconducting and metallic crystals, J. Acoust. Soc. Am. 40, (1966), 852.
- Yadav R.R. and Singh D., Ultrasonic attenuation in lanthanum monochalcogenides, J. Phys. Soc. Jpn. 70 (2001) 1825-1832.
- Singh D., Pandey D. K., Singh D.K. and Yadav R.R., Propagation of ultrasonic waves in neptunium monochalcogenides, Appl. Acoust. 72 (2011), 737-741.
- Bhalla V., Singh D., Mishra G. and Wan M., Mechanical and thermophysical properties of europium mono-chalcogenides, J. Pure Appl. Ultrason. 38 (2016), 23-27.
- Cousin C.S.G., New relations between elastic constants of different orders under central force interactions, J. Phys. C: Solid State Phys. 4 (1971), 1117-1123.
- Hiki Y. and Granato A.V., Anharmonicity in noble metals; higher order elastic constants, Phys. Rev. 144 (1966), 411-419.
- Bhalla V., Kumar R., Tripathy C. and Singh D., Mechanical and thermal properties of praseodymium monopnictides: an ultrasonic study, Int. J. Mod. Phys. B 27 (2013), 1350116 (28 pp.).
- Karki B.B., Ackland G.J. and Crain, Elastic instabilities in crystals from ab-initio stress-strain relations. J. Phys.: Condens. Matter 9 (1997), 8579-8590.
- Kaushik S., Bhalla V. and Singh D., Temperature dependent elastic and ultrasonic properties of silver halide crystals, J. Pure Appl. Ultrason. 36 (2014), 85-90.
- Kumar A., Singh D., Thakur R.K. and Kumar R., Mechanical and thermophysical properties of lutetium mochalcogenides: an ultrasonic study, J. Pure Appl. Ultrasonic. 39 (2007), 43-48.
- Kor S.K., Singh D. and Srivastava A.K., Ultrasonic studies of thulium monochalcogenides, Indian J. Pure Appl. Phys. 43 (2005), 355-358.
- Ultrasonic Attenuation in Intermetallics HfX(X=Os, Ir and Pt)
Abstract Views :214 |
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Authors
Affiliations
1 University School of Information, Communication and Technology, Guru Gobind Singh Indraprastha University, Dwarka Sector 16C, New Delhi-110078, IN
2 Department of Physics, Professor Rajendra Singh (Rajju Bhaiya) Institute of Physical Sciences for Study & Research, Veer Bahadur Singh Purvanchal University, Jaunpur-222003, U.P., IN
3 Department of Physics, Bappa Sri Narain Vocational P.G. College (KKV), Charbagh, Lucknow-226001, U.P., IN
4 Amity Institute of Nanotechnology, Amity University Uttar Pradesh, Noida-201313, U.P., IN
1 University School of Information, Communication and Technology, Guru Gobind Singh Indraprastha University, Dwarka Sector 16C, New Delhi-110078, IN
2 Department of Physics, Professor Rajendra Singh (Rajju Bhaiya) Institute of Physical Sciences for Study & Research, Veer Bahadur Singh Purvanchal University, Jaunpur-222003, U.P., IN
3 Department of Physics, Bappa Sri Narain Vocational P.G. College (KKV), Charbagh, Lucknow-226001, U.P., IN
4 Amity Institute of Nanotechnology, Amity University Uttar Pradesh, Noida-201313, U.P., IN
Source
Journal of Pure and Applied Ultrasonics, Vol 42, No 2 (2020), Pagination: 46-51Abstract
Ultrasonic study of B2 -structured hafnium based compounds HfX(X=Os, Ir and Pt) along direction were evaluated at room temperature. Initially, the Coulomb and Born-Mayer potential model was used to find out the higher order elastic constants of HfX at room temperature. We have used the second order elastic constants (SOECs) to compute the mechanical properties such as bulk modulus, Young's modulus, shear modulus, Pugh's ratio, Poisson's ratio, Zener anisotropic factor, Vicker's hardness, Lame's modulus of chosen materials. Further, the SOECs and third order elastic constants (TOECs) were applied to compute ultrasonic velocities and Debye temperature. The thermal conductivity and thermal relaxation time of chosen monopnictides compounds have also been computed at room temperature. We have found that HfOs is strongest and most fit material for crystallographic study in B2 phase. In addition to above evaluated parameters, energy density, specific heat per unit volume, thermal conductivity, acoustic coupling constants and ultrasonic attenuation for longitudinal and shear modes propagation along direction have been estimated. The ultrasonic attenuation was least in case of HfOs. Obtained results have been discussed and justified with available findings for their future prospects.Keywords
Elastic Constants, Mechanical Properties, Thermal Conductivity, Ultrasonic Attenuation.Full Text
References
- Herranz-Diez C., Mas-Moruno C., Neubauer S., Kessler H. Gil F. J., Pegueroles M., Manero J.M.and Guillem-Mart J.,Tuning mesenchymal stem cell response onto titanium-niobium-hafnium alloy by recombinant fibronectin fragments, ACS Appl. Mater. Interfaces 8(2016), 2517-2525.
- Stalick J.K.and Waterstrat R.M.,The hafnium-platinum phase diagram. J. Phase Equilib. Diffus. 35 (2014) 15-23.
- Guo Q.and Kleppa O.J.,The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and co-workers at the University of Chicago - A review, J. Alloys Compd. 321(2001) 169-182.
- Novakovic N., Ivanovic N.and Koteski V.,Structural stability of some CsCl structure HfTM (TM = Co, Rh, Ru, Fe) compounds, Intermetallics 14(2006) 1403-1410.
- Xing W., Chen X., Li D., Li Y., Fu C.L., Meschel S.V. and Ding X.,First-principles studies of structural stabilities and enthalpies of formation of refractory intermetallics: TM and TM3 (T = Ti, Zr, Hf; M = Ru, Rh, Pd, Os, Ir, Pt), Intermetallics 28(2012) 16-24.
- Arlkan N., Örnek O., Charifi Z., Baaziz H., U™ur Ô. and U™ur G.,A first-principle study of Os-based compounds: Electronic structure and vibrational properties, J. Phys. Chem. Solids 96-97(2016) 121-127.
- I. yigör A., Özduran M., Ünsal M., Örnek O.and Arlkan N.,Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc), Philos. Mag. Lett. 97(2017) 110-117.
- Wu J., Liu S., Zhan Y.and Yu M.,Ternary addition and site substitution effect on B2 RuHf-based intermetallics: A first-principles study, Mater. Design 108(2016) 230-239.
- Ghate P.B.,Third order elastic constants of alkali halide crystals, Phys. Rev. 139(1965) A1666-A1674.
- Bala J.and Singh D.,Elastic and ultrasonic properties of fermium monopnictides, Eng. Appl. Sci Res. 47(2020) 182-187.
- Leibfried G.and Ludwig W.,Theory of anharmonic effects in crystals: In Solid State Physics: Advances in Research and Applications, Eds.: Seitz F.and Turnbull D., Academic Press, New York, 12(1961) 275-444.
- Khan A., Yadav C.P., Pandey D. K., Singh Dhananjay and Singh Devraj,Elastic and thermo-acoustic study of YM intermetallics, J. Pure Appl. Ultrason. 41(2019) 1-8.
- Morelli D.T.and Slack G.A.,High Lattice Thermal Conductivity Solids in High Thermal Conductivity of Materials, Eds.: Shinde S.L.and Goela J., Springer, New York, XVIII(2006) 37-68.
- Akhiezer A.I., Kaganov M.I.and Liubarskii G.l., Ultrasonic absorption in metals, Soviet Physics JETP 5 (1957) 685-688.
- Bömmel H.E.and Dransfeld K.,Excitation and attenuation of hypersonic waves in quartz, Phys. Rev. 117 (1960) 1245-1252.
- Woodruff T.O.and Ehrenreich H.,Absorption of sound in insulators, Phys. Rev. 123(1961) 1553-1559.
- Gray D.E.,American Institute of Physics Handbook (McGraw Hill, New York, 1981)
- Li X., Xia C., Wang M., Wu Y.and Chen D.,First-principles investigation of structural, electronic and elastic properties of HfX (X = Os, Ir and Pt) compounds, Metals 7(2017) 317(pp. 1-15).
- Tosi M.P.,Cohesion of ionic solids in Born model, in: Solid State Physics, F. Seitz, D. Turnbull(Eds.), Academic Press, New York, 16(1964) 1-120.
- Liu Q., Zhang N., Liu F.and Liu Z.,Structural, mechanical and electronic properties of OsTM and TMOs2 (TM = Ti, Zr and Hf): First-principles calculations. J. Alloys Compd. 589(2014) 278-282.
- Mouhat F.and Coudert F.,Necessary and sufficient elastic stability conditions in various crystal systems, Phys. Rev. B 90(2014) 224104 (4 pp.).
- Bala J., Singh D., Pandey D.K.and Yadav C.P., Mechanical and thermophysical properties of ScM (M: Ru, Rh, Pd, Ag) intermetallics, Int. J. Thermophys. 41 (2020) 46 (13 pp.).
- Singh D., Tripathy C., Paikaray R., Mathur A.and Wadhwa S.,Behaviour of ultrasonic properties on SnAs, InTe and PbSb. Eng. Appl. Sci. Res., 46(2019) 98-105.
- Pandey D.K.and Yadav C.P.,Thermophysical and ultrasonic properties of GdCu under the effect of temperature and pressure, Phase Trans., 93(2020) 338-349.
- Yadav C.P., Pandey D.K.and Singh D.,Elastic and ultrasonic studies on RM (R = Tb, Dy, Ho, Er, Tm; M = Zn, Cu) compounds, Z. Naturforsch. A 74(2019) 1123-1130.