• Chinese Physics B
  • Vol. 29, Issue 9, (2020)
N A Noor1、†, Nosheen Mushahid1, Aslam Khan2, Nessrin A. Kattan3, Asif Mahmood4, and Shahid M. Ramay5
Author Affiliations
  • 1Department of Physics, University of Lahore, Lahore 54000, Pakistan
  • 2Physics Department, KFUEIT, Rahim Yar Khan, Punjab, Pakistan
  • 3Department of Physics, Faculty of Science, Taibah University, Medina, Saudi Arabia
  • 4College of Engineering, Chemical Engineering Department, King Saud University Riyadh, Riyadh 1151, Saudi Arabia
  • 5Department of Physics and Astronomy, College of Science, King Saud University Riyadh, Riyadh 1141, Saudi Arabia
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    DOI: 10.1088/1674-1056/ab99ad Cite this Article
    N A Noor, Nosheen Mushahid, Aslam Khan, Nessrin A. Kattan, Asif Mahmood, Shahid M. Ramay. Vanadium based XVO3 (X = Na, K, Rb) as promising thermoelectric materials: First-principle DFT calculations[J]. Chinese Physics B, 2020, 29(9): Copy Citation Text show less
    References

    [1] M E Lines, A M Glass. Principles and Applications of Ferroelectrics and Related Materials(2001).

    [2] M Schindler, F C Hawthorne, W H Baur. Chem. Mater, 12, 1248(2000).

    [3] D J Singh. Phys. Rev. B, 73(2006).

    [4] J Selbin. Chem. Rev, 65, 153(1965).

    [5] F Hawthorne, C Calvo. J. Solid State Chem, 22, 157(1977).

    [6] N Erum, M A Iqbal. Chin. Phys. B, 26(2017).

    [7] R V Shpanchenko, V V Chernaya, A A Tsirlin, P S Chizhov, D E Sklovsky, E V Antipov, E P Khlybov, V Pomjakushin, A M Balagurov, J E Medvedeva, E E Kaul, C Geibel. Chem. Mater, 16, 3267(2004).

    [8] A A Belik, M Azuma, T Saito, Y Shimakawa, M Takano. Chem. Mater, 17, 269(2005).

    [9] S Hui. Solid State Ionics, 143, 275(2001).

    [10] Y Li, Y Lu, C Zhao, Y S Hu, M M Titirici, H Li, X Huang, L Chen. Energy Storage Mater, 7, 130(2017).

    [11] D Larcher, J M Tarascon. Nat. Chem, 7, 19(2015).

    [12] B K Ponomarev, B S Red’kin, V V Sinitsyn. Inorg. Mater.: Appl. Res, 3, 338(2012).

    [13] T Nakajima, M Isobe, T Tsuchiya, Y Ueda, T Kumagai. Nat. Mater, 7, 735(2008).

    [14] T Nakajima, M Isobe, T Tsuchiya, Y Ueda, T Kumagai. J. Lumin, 129, 1598(2009).

    [15] A A Belik, E Takayama-Muromachi. J. Solid State Chem, 179, 1650(2006).

    [16] S J Patwe, U R K Rao. J. Mater. Sci. Lett, 14, 1702(1995).

    [17] P Blaha, K Schwarz, G K H Madsen, D Kvasnicka, J Luitz. WIEN2K, An Augmented Plane Wave + local Orbitals Program for Calculating Crystal Properties(2001).

    [18] J P Perdew, A Ruzsinszky, G I Csonka, O A Vydrov, G E Scuseria, L A Constantin, X Zhou, K Burke. Phys. Rev. Lett, 100(2008).

    [19] F Tran, P Blaha. Phys. Rev. Lett, 102(2009).

    [20] D Koller, F Tran, P Blaha. Phys. Rev. B, 83(2011).

    [21] J P Perdew, K Burke, M Ernzerhof. Phys. Rev. Lett, 77, 3865(1996).

    [22] Y Saeed, A Kachmar, M A Carignano. J. Phys. Chem. C, 121, 1399(2017).

    [23] Y Saeed, N Singh, U Schwingenschlögl. Adv. Functn. Mater, 22, 2792(2012).

    [24] Y Saeed, N Singh, U Schwingenschlögl. Appl. Phys. Lett, 104(2014).

    [25] Y Saeed, N Singh, U Schwingenschlögl. Appl. Phys Lett, 105(2014).

    [26] N Singh, Y Saeed, U Schwingenschlögl. Phys. Status Solidi RRL, 8, 849(2014).

    [27] G K Madsen, D J Singh. Comput. Phys. Commun, 175, 67(2006).

    [28] G B Folland. Introduction to Partial Differential Equations(1995).

    [29] A Kokalj. J. Mol. Graph. Modell, 17, 176(1999).

    [30] C C Stoumpos, D H Cao, D J Clark et al. Chem. Mater, 28, 2852(2016).

    [31] L Topor, A Navrotsky, Y Zhao, D J Weidner. J. Solid State Chem, 132, 131(1997).

    [32] X Ji, Y Yu, J Ji, J Long, J Chen, D Liu. J. Alloy Compd, 623, 304(2015).

    [33] Q Mahmood, A Javed, G Murtaza, S Alay-E-Abbas. Mater. Chem. Phys, 162, 831(2015).

    [34] M Sajjad, S Alay-E-Abbas, H Zhang, N Noor, Y Saeed, I Shakir, A Shaukat. J. Magn. Magn. Mater, 390, 78(2015).

    [35] R B Behram, M Iqbal, S Alay-E-Abbas, M Sajjad, M Yaseen, M I Arshad, G Murtaza. Mater. Sci. Semicond. Process, 41, 297(2016).

    [36] S Nazir, I Mahmood, N Noor, A Laref, M Sajjad. High Energy Density Phys, 33(2019).

    [37] M Roknuzzaman, K Ostrikov, H Wang, A Du, T Tesfamichael. Sci. Rep, 7, 1(2017).

    [38] Y Ciftci, K Čolakoglu, E Deligoz, H Ozisik. Mater. Chem. Phys, 108, 120(2008).

    [39] Y J Hao, X R Chen, H L Cui, Y L Bai. Physica B, 382, 118(2006).

    [40] N Noor, Q Mahmood, M Rashid, B U Haq, A Laref. Ceram. Int, 44, 13750(2018).

    [41] M Sajjad, N Singh, S Sattar, S D Wolf, U Schwingenschlögl. ACS Appl. Energy Mater, 2, 3004(2019).

    [42] M Hassan, A Shahid, Q Mahmood. Solid State Commun, 270, 92(2018).

    [43] B Sabir, G Murtaza, Q Mahmood, R Ahmad, K Bhamu. Curr. Appl. Phys, 17, 1539(2017).

    [44] F Majid, M T Nasir, E Algrafy, M Sajjad, N Noor, A Mahmood, S M Ramay. J. Mater. Res. Techn, 9, 6135(2020).

    [45] N A Noor, Q Mahmood, M Hassan, A Laref, M Rashid. J. Mol. Graph. Modell, 84, 152(2018).

    [46] M Yasukawa, K Ueda, S Fujitsu, H Hosono. Ceram. Int, 43, 9653(2017).

    [47] T Angsten, L W Martin, M Asta. Chem. Mater, 30, 587(2018).

    [48] J E Saal, S Kirklin, M Aykol, B Meredig, C Wolverton. JOM, 65, 1501(2013).

    N A Noor, Nosheen Mushahid, Aslam Khan, Nessrin A. Kattan, Asif Mahmood, Shahid M. Ramay. Vanadium based XVO3 (X = Na, K, Rb) as promising thermoelectric materials: First-principle DFT calculations[J]. Chinese Physics B, 2020, 29(9):
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