Follow us on Wechat

用微信扫码二维码

分享至好友和朋友圈

Volume 11 Issue 4
Jul.  2026
Turn off MathJax
Article Contents
Xinyue Wang, Xin Yang, Liyunxiao Wu, Jun Deng, Qingyang Hu, Huiyang Gou. Recent advances in synthesis, structure, and properties of binary and ternary transition metal phosphides[J]. Matter and Radiation at Extremes, 2026, 11(4): 043801. doi: 10.1063/5.0325095
Citation: Xinyue Wang, Xin Yang, Liyunxiao Wu, Jun Deng, Qingyang Hu, Huiyang Gou. Recent advances in synthesis, structure, and properties of binary and ternary transition metal phosphides[J]. Matter and Radiation at Extremes, 2026, 11(4): 043801. doi: 10.1063/5.0325095

Recent advances in synthesis, structure, and properties of binary and ternary transition metal phosphides

doi: 10.1063/5.0325095
More Information
  • Corresponding author: a)Authors to whom correspondence should be addressed: Jun.Deng@hpstar.ac.cn and Huiyang.Gou@hpstar.ac.cn
  • Received Date: 2026-01-29
  • Accepted Date: 2026-04-28
  • Available Online: 2026-07-24
  • Publish Date: 2026-07-24
  • Transition metal phosphides exhibit diverse crystal structures and intriguing physical properties, including superconductivity and magnetism. Despite extensive studies, obtaining a comprehensive understanding of the synthesis methods, structural variations, and emergent phenomena in binary and ternary phosphides remains an essential task. Here, we review recent progress in the synthesis, crystal structures, and physical properties of binary (e.g., Mo–P, Rh–P, Re–P, and Ir–P) and ternary (transition metal–transition metal–phosphorus, alkaline earth metal–transition metal–phosphorus, and rare earth element–transition metal–phosphorus) phosphides. Emphasis is placed on superconductivity, magnetism, and electronic structures, highlighting correlations between composition, structure, and properties. This synthesis of current knowledge provides insights into the design of novel phosphide materials and can guide future exploration of functional materials with tailored electronic and magnetic behaviors.
  • Conflict of Interest
    The authors have no conflicts to disclose.
    Xinyue Wang: Investigation (lead); Validation (lead); Writing – original draft (lead); Writing – review & editing (equal). Xin Yang: Validation (equal); Writing – review & editing (equal). Liyunxiao Wu: Validation (equal); Writing – review & editing (equal). Jun Deng: Validation (lead); Writing – review & editing (lead). Qingyang Hu: Project administration (equal); Supervision (equal). Huiyang Gou: Conceptualization (lead); Funding acquisition (lead); Project administration (lead); Resources (lead); Supervision (lead); Validation (equal); Writing – review & editing (equal).
    Author Contributions
    Data sharing is not applicable to this article as no new data were created or analyzed in this study.
  • loading
  • [1]
    C. V. Funch and G. Proust, “Laser-based additive manufacturing of refractory metals and their alloys: A review,” Addit. Manuf. 94, 104464 (2024).10.1016/j.addma.2024.104464
    [2]
    A. A. Aparajita, G. Shwetha, N. S. Kumar, V. Srihari, and A. Mani, “Behaviour of molybdenum diphosphide at high pressure,” Mater. Chem. Phys. 345, 131258 (2025).10.1016/j.matchemphys.2025.131258
    [3]
    N. Kumar, Y. Sun, N. Xu, K. Manna, M. Yao et al., “Extremely high magnetoresistance and conductivity in the type-II Weyl semimetals WP2 and MoP2,” Nat. Commun. 8, 1642 (2017).10.1038/s41467-017-01758-z
    [4]
    J. H. Pöhls, A. Faghaninia, G. Petretto, U. Aydemir, F. Ricci et al., “Metal phosphides as potential thermoelectric materials,” J. Mater. Chem. C 5, 12441–12456 (2017).10.1039/c7tc03948d
    [5]
    K. Y. Ho, F. Zhang, X. Miao, N. van Dijk, E. Brück et al., “Recent progress in magnetoelastic Fe2P‐type materials for magnetocaloric cooling,” MetalMat 2, e70012 (2025).10.1002/metm.70012
    [6]
    M. Imada, A. Fujimori, and Y. Tokura, “Metal-insulator transitions,” Rev. Mod. Phys. 70, 1039 (1998).10.1103/revmodphys.70.1039
    [7]
    Y. Tokura and N. Nagaosa, “Orbital physics in transition-metal oxides,” Science 288, 462–468 (2000).10.1126/science.288.5465.462
    [8]
    F. A. Cotton, G. Wilkinson, C. A. Murillo, and M. Bochmann, Advanced Inorganic Chemistry (John Wiley & Sons, Chichester, 1999), pp. 1–135.
    [9]
    A. R. West, Solid State Chemistry and its Applications (John Wiley & Sons, Chichester, 2022).
    [10]
    J. G. Bednorz and K. A. Müller, “Possible high Tc superconductivity in the Ba-La-Cu-O system,” Z. Phys. B: Condens. Matter 64, 189–193 (1986).10.1007/BF01303701
    [11]
    B. Keimer, S. A. Kivelson, M. R. Norman, S. Uchida, and J. Zaanen, “From quantum matter to high-temperature superconductivity in copper oxides,” Nature 518, 179–186 (2015).10.1038/nature14165
    [12]
    P. A. Lee, N. Nagaosa, and X. G. Wen, “Doping a Mott insulator: Physics of high-temperature superconductivity,” Rev. Mod. Phys. 78, 17–85 (2006).10.1103/revmodphys.78.17
    [13]
    M. K. Wu, J. R. Ashburn, C. J. Torng, P. H. Hor, R. L. Meng et al., “Superconductivity at 93 K in a new mixed-phase Y-Ba-Cu-O compound system at ambient pressure,” Phys. Rev. Lett. 58, 908 (1987).10.1103/physrevlett.58.908
    [14]
    Y. Kamihara, H. Hiramatsu, M. Hirano, R. Kawamura, H. Yanagi et al., “Iron-based layered superconductor: LaOFeP,” J. Am. Chem. Soc. 128, 10012–10013 (2006).10.1021/ja063355c
    [15]
    D. J. Singh and M. H. Du, “Density functional study of LaFeAsO1−xFx: A low carrier density superconductor near itinerant magnetism,” Phys. Rev. Lett. 100, 237003 (2008).10.1103/physrevlett.100.237003
    [16]
    G. R. Stewart, “Superconductivity in iron compounds,” Rev. Mod. Phys. 83, 1589–1652 (2011).10.1103/revmodphys.83.1589
    [17]
    I. I. Mazin, D. J. Singh, M. D. Johannes, and M. H. Du, “Unconventional superconductivity with a sign reversal in the order parameter of LaFeAsO1−xFx,” Phys. Rev. Lett. 101, 057003 (2008).10.1103/physrevlett.101.057003
    [18]
    J. Paglione and R. L. Greene, “High-temperature superconductivity in iron-based materials,” Nat. Phys. 6, 645–658 (2010).10.1038/nphys1759
    [19]
    D. Li, K. Lee, B. Y. Wang, M. Osada, S. Crossley et al., “Superconductivity in an infinite-layer nickelate,” Nature 572, 624–627 (2019).10.1038/s41586-019-1496-5
    [20]
    Y. Nomura and R. Arita, “Superconductivity in infinite-layer nickelates,” Rep. Prog. Phys. 85, 052501 (2022).10.1088/1361-6633/ac5a60
    [21]
    X. Ding, Y. Fan, X. Wang, C. Li, Z. An et al., “Cuprate-like electronic structures in infinite-layer nickelates with substantial hole dopings,” Natl. Sci. Rev. 11, nwae194 (2024).10.1093/nsr/nwae194
    [22]
    V. L. Deringer, C. J. Pickard, and D. M. Proserpio, “Hierarchically structured allotropes of phosphorus from data‐driven exploration,” Angew. Chem., Int. Ed. 59, 15880–15885 (2020).10.1002/anie.202005031
    [23]
    D. E. C. Corbridge, Phosphorus: Chemistry, Biochemistry and Technology (CRC Press, Boca Raton, FL, 2016).
    [24]
    M. Llunell, S. Alvarez, P. Alemany, and R. Hoffmann, “Electronic structure, bonding, and electrical properties of MoNiP8,” Inorg. Chem. 35, 4683–4689 (1996).10.1021/ic9601955
    [25]
    S. Rundqvist, S. Forsén, B. Gestblom, S. Gronowitz, R. A. Hoffman et al., “The crystal structure of Mo4P3,” Acta Chem. Scand. 19, 393–400 (1965).10.3891/acta.chem.scand.19-0393
    [26]
    K. Cao, X.-X. Qu, H. Jiang, Y.-H. Su, C. Zhang et al., “Pressure-induced novel stable stoichiometries in molybdenum-phosphorus phase diagrams under pressure,” J. Phys. Chem. C 123, 30187–30197 (2019).10.1021/acs.jpcc.9b09466
    [27]
    I. Shirotani, I. Kaneko, M. Takaya, C. Sekine, and T. Yagi, “Superconductivity of molybdenum phosphides prepared at high pressure,” Physica B 281–282, 1024–1025 (2000).10.1016/s0921-4526(99)00894-7
    [28]
    X. Liu, Z. Yu, J. Li, Z. Xu, C. Zhou et al., “A new transition metal diphosphide α-MoP2 synthesized by a high-temperature and high-pressure technique,” Chin. Phys. B 32, 018102 (2023).10.1088/1674-1056/ac633d
    [29]
    S. Rundqvist and T. Lundström, “X-ray studies of molybdenum and tungsten phosphides,” Acta Chem. Scand. 17, 37–46 (1963).10.3891/acta.chem.scand.17-0037
    [30]
    A. O. Oliynyk, Y. F. Lomnytska, M. V. Dzevenko, S. S. Stoyko, and A. Mar, “Phase equilibria in the Mo–Fe–P system at 800 °C and structure of ternary phosphide (Mo1−xFex)3P (0.10 ≤ x ≤ 0.15),” Inorg. Chem. 52, 983–991 (2013).10.1021/ic302243p
    [31]
    T. Johnsson et al., “The crystal structure of Mo8P5 from twin-crystal data,” Acta Chem. Scand. 26, 365–382 (1972).10.3891/acta.chem.scand.26-0365
    [32]
    Z. Chi, X. Chen, C. An, L. Yang, J. Zhao et al., “Pressure-induced superconductivity in MoP,” npj Quantum Mater. 3, 28 (2018).10.1038/s41535-018-0102-7
    [33]
    M. Zumbusch, “Über die strukturen des uransubsulfids und der subphosphide des iridiums und rhodiums,” Z. Anorg. Allg. Chem. 243, 322–329 (1940).10.1002/zaac.19402430403
    [34]
    Ch. J. Raub, W. H. Zachariasen, T. H. Geballe, and B. T. Matthias, “Superconductivity of some new Pt-metal compounds,” J. Phys. Chem. Solids 24, 1093–1100 (1963).10.1016/0022-3697(63)90022-2
    [35]
    E. H. El Ghadraoui, R. Guerin, and M. Sergent, “Diphosphure de trirhodium, Rh3P2: Premier exemple d’une structure lacunaire ordonnée de type anti-PbFCl,” Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 39, 1493–1494 (1983).10.1107/s0108270183009002
    [36]
    S. Rundqvist, A. Hede et al., “The crystal structure of Rh4P3,” Acta Chem. Scand. 14, 893–902 (1960).10.3891/acta.chem.scand.14-0893
    [37]
    R. Ruehl and W. Jeitschko, “Preparation and crystal structure of dirhenium pentaphosphide, Re2P5, a diamagnetic semiconducting polyphosphide with rhomboidal Re4 clusters,” Inorg. Chem. 21, 1886–1891 (1982).10.1021/ic00135a036
    [38]
    W. Jeitschko and R. Rühl, “Synthesis and crystal structure of diamagnetic ReP4, a polyphosphide with Re–Re pairs,” Acta Crystallogr., Sect. B: Struct. Sci., Cryst. Eng. Mater. 35, 1953–1958 (1979).10.1107/S0567740879008232
    [39]
    S. V. Orishchin, V. S. Babizhetskii, and Yu. B. Kuz’ma, “Preparation and structure of Re3P4 crystals,” Inorg. Mater. 34, 1227–1230 (1998).
    [40]
    S. B. Schneider, D. Baumann, A. Salamat, Z. Konôpková, H. P. Liermann et al., “Materials properties of ultra-incompressible Re2P,” Chem. Mater. 24, 3240–3246 (2012).10.1021/cm3016885
    [41]
    P. Wang, Y. Wang, L. Wang, X. Zhang, X. Yu et al., “Elastic, magnetic and electronic properties of iridium phosphide Ir2P,” Sci. Rep. 6, 21787 (2016).10.1038/srep21787
    [42]
    X. Li, X. Ma, W. Gao, and Y. Liu, “Evolution of crystal structures and electronic properties for Ir2P under high pressure,” Chin. J. High Pressure Phys. 33, 011103 (2019).10.11858/gywlxb.20180645.
    [43]
    C. Pei, T. Ying, Q. Zhang, X. Wu, T. Yu et al., “Caging-pnictogen-induced superconductivity in skutterudites IrX3 (X = As, P),” J. Am. Chem. Soc. 144, 6208–6214 (2022).10.1021/jacs.1c09244
    [44]
    R. Kaner, C. A. Castro, R. P. Gruska, and A. Wold, “Preparation and characterization of the platinum metal phosphides RuP2 and IrP2,” Mater. Res. Bull. 12, 1143–1147 (1977).10.1016/0025-5408(77)90167-2
    [45]
    B. Q. Lv, Z. L. Feng, Q. N. Xu, X. Gao, J. Z. Ma et al., “Observation of three-component fermions in the topological semimetal molybdenum phosphide,” Nature 546, 627–631 (2017).10.1038/nature22390
    [46]
    J. Chen, “Unconventional superconductivity in the topological semimetal MoP: Evidence from first-principles calculated electron-phonon coupling,” Comput. Mater. Sci. 173, 109466 (2020).10.1016/j.commatsci.2019.109466
    [47]
    G. Autès, D. Gresch, M. Troyer, A. A. Soluyanov, and O. V. Yazyev, “Robust type-II Weyl semimetal phase in transition metal diphosphides XP2 (X = Mo, W),” Phys. Rev. Lett. 117, 066402 (2016).10.1103/physrevlett.117.066402
    [48]
    A. Wang, D. Graf, A. Stein, Y. Liu, W. Yin et al., “Magnetotransport properties of MoP2,” Phys. Rev. B 96, 195107 (2017).10.1103/physrevb.96.195107
    [49]
    X.-H. Tu, T. Bo, P.-F. Liu, W. Yin, N. Hao et al., “Superconductivity in Mo–P compounds under pressure and in double-Weyl semimetal Hex-MoP2,” Phys. Chem. Chem. Phys. 24, 7893–7900 (2022).10.1039/d1cp05685a
    [50]
    D. Jin, X. Yao, P. Li, Z. Tian, and Y. Liu, “Properties of RhP predicted by first-principles,” Phys. Lett. A 384, 126426 (2020).10.1016/j.physleta.2020.126426
    [51]
    R. Rühl, U. Flörke, and W. Jeitschko, “Crystal growth, properties, and structure refinements of some rhenium phosphides and arsenophosphides,” J. Solid State Chem. 53, 55–63 (1984).10.1016/0022-4596(84)90227-5
    [52]
    S. Rundqvist et al., “The crystal structure of Re3P4,” Acta Chem. Scand. 20, 2075–2080 (1966).10.3891/acta.chem.scand.20-2075.
    [53]
    S. Rundqvist, “Phosphides of the platinum metals,” Nature 185, 31–32 (1960).10.1038/185031a0
    [54]
    C. M. Sweeney, K. L. Stamm, and S. L. Brock, “On the feasibility of phosphide generation from phosphate reduction: The case of Rh, Ir, and Ag,” J. Alloys Compd. 448, 122–127 (2008).10.1016/j.jallcom.2006.10.035
    [55]
    X. Ma, X. Li, D. Zhou, J. Xu, W. Gao et al., “Phase diagram and bonding states of Ir-P binary compounds at high pressures,” J. Alloys Compd. 791, 1257–1262 (2019).10.1016/j.jallcom.2019.03.051
    [56]
    X. W. Sun, M. R. Chen, X. L. Dou, N. Li, T. Wang et al., “A theoretical investigation on the structural stability, superconductivity, and optical and thermodynamic properties of Ir2P under pressure,” RSC Adv. 14, 1216–1228 (2024).10.1039/d3ra07464a
    [57]
    M. Llunell, P. Alemany, S. Alvarez, V. P. Zhukov, and A. Vernes, “Electronic structure and bonding in skutterudite-type phosphides,” Phys. Rev. B 53, 10605 (1996).10.1103/physrevb.53.10605
    [58]
    H. Okamoto, “The Fe-P (iron-phosphorus) system,” Bull. Alloy Phase Diagrams 11, 404–412 (1990).10.1007/bf02843320
    [59]
    A. I. Zaitsev, Zh. V. Dobrokhotova, A. D. Litvina, and B. M. Mogutnov, “Thermodynamic properties and phase equilibria in the Fe–P system,” J. Chem. Soc., Faraday Trans. 91, 703–712 (1995).10.1039/ft9959100703.
    [60]
    J. Wu, X. Chong, R. Zhou, Y. Jiang, and J. Feng, “Structure, stability, mechanical and electronic properties of Fe–P binary compounds by first-principles calculations,” RSC Adv. 5, 81943–81956 (2015).10.1039/c5ra09875k
    [61]
    Z. Zhao, L. Liu, S. Zhang, T. Yu, F. Li et al., “Phase diagram, stability and electronic properties of an Fe–P system under high pressure: A first principles study,” RSC Adv. 7, 15986–15991 (2017).10.1039/c7ra01567d
    [62]
    M. Zhang, C. Pei, B. Zhu, Q. Wang, J. Wu et al., “Pressure-induced superconductivity in LaP2 with a graphenelike phosphorus layer,” Phys. Rev. B 112, 184108 (2025).10.1103/t445-8hck
    [63]
    Z. Yang, L. Liu, X. Wang, S. Yang, and X. Su, “Stability and electronic structure of the Co–P compounds from first-principle calculations,” J. Alloys Compd. 509, 165–171 (2011).10.1016/j.jallcom.2010.09.018
    [64]
    C. Schmetterer, J. Vizdal, and H. Ipser, “A new investigation of the system Ni–P,” Intermetallics 17, 826–834 (2009).10.1016/j.intermet.2009.03.011
    [65]
    D. J. Braun and W. Jeitschko, “Über polyphosphide von chrom, mangan, ruthenium und osmium. Synthese und kristallstruktur von RuP4 und OsP4,” Z. Anorg. Allg. Chem. 445, 157–166 (1978).10.1002/zaac.19784450120
    [66]
    W. Hönle, R. Kremer, and H. G. v. Schnering, “Ruthenium(III)triphosphide RuP3: Preparation, crystal structure and properties,” Z. Kristallogr. - Cryst. Mater. 179, 443–454 (1987).10.1524/zkri.1987.179.14.443
    [67]
    G. P. Felcher, F. A. Smith, D. Bellavance, and A. Wold, “Magnetic structure of iron monophosphide,” Phys. Rev. B 3, 3046 (1971).10.1103/physrevb.3.3046
    [68]
    I. O. Chernyavskii, S. E. Nikitin, Y. A. Onykiienko, D. S. Inosov, Q. Stahl et al., “Incommensurate magnet iron monophosphide FeP: Crystal growth and characterization,” Phys. Rev. Mater. 4, 083403 (2020).10.1103/physrevmaterials.4.083403
    [69]
    O. Eriksson, J. Sjöström, B. Johansson, L. Häggström, and H. L. Skriver, “Itinerant ferromagnetism in Fe2P,” J. Magn. Magn. Mater. 74, 347–358 (1988).10.1016/0304-8853(88)90210-7
    [70]
    R. Fruchart, A. Roger, and J. P. Senateur, “Crystallographic and magnetic properties of solid solutions of the phosphides M2P, M = Cr, Mn, Fe, Co, and Ni,” J. Appl. Phys. 40, 1250–1257 (1969).10.1063/1.1657617
    [71]
    S. Fujii, S. Ishida, and S. Asano, “Electronic structures and magnetic properties of Fe2P, Co2P and CoMnP,” J. Phys. F: Met. Phys. 18, 971–980 (1988).10.1088/0305-4608/18/5/014
    [72]
    H. Hou, Q. Yang, C. Tan, G. Ji, B. Gu et al., “One-pot solution-phase synthesis of paramagnetic Co2P nanorods,” Chem. Lett. 33, 1272–1273 (2004).10.1246/cl.2004.1272
    [73]
    J. Wang, Q. Yang, Z. Zhang, and S. Sun, “Phase‐controlled synthesis of transition‐metal phosphide nanowires by Ullmann‐type reactions,” Chem. - Eur. J. 16, 7916–7924 (2010).10.1002/chem.200902151
    [74]
    S. Ishida, S. Asano, and J. Ishida, “Electronic structures and magnetic properties of T2P (T = Mn, Fe, Ni),” J. Phys. F: Met. Phys. 17, 475–482 (1987).10.1088/0305-4608/17/2/016
    [75]
    K. Zeppenfeld and W. Jeitschko, “Magnetic behaviour of Ni3P Ni2P, NiP3 and the series Ln2Ni12P7 (Ln = Pr, Nd, Sm, Gd-Lu),” J. Phys. Chem. Solids 54, 1527–1531 (1993).10.1016/0022-3697(93)90346-s
    [76]
    N. Takeda, T. Nakajo, H. Ono, K. Tatematsu, and T. Nakano, “Physical properties of unfilled skutterudite NiP3,” J. Phys. Soc. Jpn. 80, SA035 (2011).10.1143/jpsjs.80sa.sa035
    [77]
    D. Ootsuki, K. Sawada, H. Goto, D. Hirai, D. Shibata et al., “Observation of metal to nonmagnetic insulator transition in polycrystalline RuP by photoemission spectroscopy,” Phys. Rev. B 101, 165113 (2020).10.1103/physrevb.101.165113
    [78]
    H. Goto, T. Toriyama, T. Konishi, and Y. Ohta, “Novel electronic structures of Ru-pnictides RuPn (Pn = P, As, Sb),” Phys. Procedia 75, 91–99 (2015).10.1016/j.phpro.2015.12.013
    [79]
    R. J. Koch, N. Aryal, O. Ivashko, Y. Liu, M. Abeykoon et al., “Fluctuating Ru trimer precursor to a two-stage electronic transition in RuP,” Phys. Rev. B 106, 214516 (2022).10.1103/physrevb.106.214516
    [80]
    D. Hirai, K. Kojima, N. Katayama, M. Kawamura, D. Nishio-Hamane et al., “Linear trimer molecule formation by three-center–four-electron bonding in a crystalline solid rup,” J. Am. Chem. Soc. 144, 17857–17864 (2022).10.1021/jacs.2c06173
    [81]
    H. Barz, H. C. Ku, G. P. Meisner, Z. Fisk, and B. T. Matthias, “Ternary transition metal phosphides: High-temperature superconductors,” Proc. Natl. Acad. Sci. U. S. A. 77, 3132–3134 (1980).10.1073/pnas.77.6.3132
    [82]
    I. Shirotani, M. Takaya, I. Kaneko, C. Sekine, and T. Yagi, “Superconductivity of MRuP and MNiP (M = Mo or W) prepared at high pressure,” Solid State Commun. 116, 683–686 (2000).10.1016/s0038-1098(00)00393-8
    [83]
    H. Kitô, T. Wada, and H. Abe, “Intermetallic compound MoIrP related with MoRuP and MoNiP superconductor,” Physica B 378–380, 1146–1147 (2006).10.1016/j.physb.2006.01.459
    [84]
    W. Wong Ng, W. Y. Ching, Y. N. Xu, J. A. Kaduk, I. Shirotani et al., “Structure and electronic properties of the orthorhombic MoRuP superconductor prepared at high pressure,” Phys. Rev. B 67, 144523 (2003).10.1103/PhysRevB.67.144523
    [85]
    A. Iyo, I. Hase, H. Fujihisa, Y. Gotoh, N. Takeshita et al., “Superconductivity induced by Mg deficiency in noncentrosymmetric phosphide Mg2Rh3P,” Phys. Rev. Mater. 3, 124802 (2019).10.1103/physrevmaterials.3.124802
    [86]
    D. Hirai, T. Takayama, R. Higashinaka, H. Aruga Katori, and H. Takagi, “Superconductivity in layered pnictides BaRh2P2 and BaIr2P2,” J. Phys. Soc. Jpn. 78, 023706 (2009).10.1143/jpsj.78.023706
    [87]
    N. Berry, C. Capan, G. Seyfarth, A. D. Bianchi, J. Ziller et al., “Superconductivity without Fe or Ni in the phosphides BaIr2P2 and BaRh2P2,” Phys. Rev. B 79, 180502 (2009).10.1103/physrevb.79.180502
    [88]
    S. Huyan, J. Schmidt, A. Valadkhani, H. Wang, Z. Li et al., “Near-room-temperature ferromagnetic ordering in the pressure-induced collapsed-tetragonal phase in SrCo2P2,” Phys. Rev. B 112, L041102 (2025).10.1103/vl33-53qm
    [89]
    A. Van Der Spuy, R. Warmbier, and A. Pandey, “Existence of a flat band in highly correlated metal BaCo2P2,” J. Phys.: Condens. Matter 37, 155602 (2025).10.1088/1361-648x/adb675.
    [90]
    I. Hase, T. Yanagisawa, A. Iyo, H. Fujihisa, Y. Goto et al., “Electronic structure of novel non-centrosymmetric superconductor Mg2Rh3P,” J. Phys.: Conf. Ser. 1293, 012028 (2019).10.1088/1742-6596/1293/1/012028
    [91]
    E. Karaca, H. M. Tütüncü, G. P. Srivastava, and S. Uǧur, “Electron-phonon superconductivity in the ternary phosphides BaM2P2 (M = Ni, Rh, and Ir),” Phys. Rev. B 94, 054507 (2016).10.1103/PhysRevB.94.054507
    [92]
    W. Jeitschko and M. Reehuis, “Magnetic properties of CaNi2P2 and the corresponding lanthanoid nickel phosphides with ThCr2Si2 type structure,” J. Phys. Chem. Solids 48, 667–673 (1987).10.1016/0022-3697(87)90157-0
    [93]
    Z. Ban and M. Sikirica, “The crystal structure of ternary silicides ThM2Si2 (M = Cr, Mn, Fe, Co, Ni and Cu),” Acta Crystallogr. 18, 594–599 (1965).10.1107/s0365110x6500141x
    [94]
    G. Just and P. Paufler, “On the coordination of ThCr2Si2 (BaAl4)-type compounds within the field of free parameters,” J. Alloys Compd. 232, 1–25 (1996).10.1016/0925-8388(95)01939-1
    [95]
    M. Z. Rahaman and M. A. Rahman, “ThCr2Si2-type Ru-based superconductors LaRu2M2 (M = P and As): An ab-initio investigation,” J. Alloys Compd. 695, 2827–2834 (2017).10.1016/j.jallcom.2016.11.418
    [96]
    J. J. Ying, Y. J. Yan, R. H. Liu, X. F. Wang, A. F. Wang et al., “Isotropic superconductivity in LaRu2P2 with the ThCr2Si2-type structure,” Supercond. Sci. Technol. 23, 115009 (2010).10.1088/0953-2048/23/11/115009
    [97]
    T. Fujiwara, K. Kanto, K. Matsubayashi, Y. Uwatoko, and T. Shigeoka, “Electrical transport properties of ternary phosphides RRu2P2 (R = La, Ce, Pr and Eu) with ThCr2Si2 type crystal structure,” J. Phys.: Conf. Ser. 273, 012112 (2011).10.1088/1742-6596/273/1/012112
    [98]
    N. Foroozani, J. Lim, J. Schilling, R. Fotovat, C. Zheng et al., “Hydrostatic high-pressure studies to 25 GPa on the model superconducting pnictide LaRu2P2,” J. Phys.: Conf. Ser. 500, 032007 (2014).10.1088/1742-6596/500/3/032007
    [99]
    B. Li, P. Lu, J. Liu, J. Sun, S. Li et al., “Pressure induced enhancement of superconductivity in LaRu2P2,” Sci. Rep. 6, 24479 (2016).10.1038/srep24479
    [100]
    M. Fernández Lomana, V. Barrena, B. Wu, S. Delgado, F. Mompeán et al., “Large magnetoresistance in the iron-free pnictide superconductor LaRu2P2,” J. Phys.: Condens. Matter 33, 145501 (2021).10.1088/1361-648X/abdbea
    [101]
    H. Okabe, N. Takeshita, K. Horigane, T. Muranaka, and J. Akimitsu, “Pressure-induced high-Tc superconducting phase in FeSe: Correlation between anion height and Tc,” Phys. Rev. B 81, 205119 (2010).10.1103/physrevb.81.205119
    [102]
    P. Mele, “Superconducting properties of iron chalcogenide thin films,” Sci. Technol. Adv. Mater. 13, 054301 (2012).10.1088/1468-6996/13/5/054301
    [103]
    M. F. Hansen, J.-B. Vaney, C. Lepoittevin, F. Bernardini, E. Gaudin et al., “Superconductivity in the crystallogenide LaFeSiO1−δ with squeezed FeSi layers,” npj Quantum Mater. 7, 86 (2022).10.1038/s41535-022-00493-z
    [104]
    G. Drachuck, A. Sapkota, W. T. Jayasekara, K. Kothapalli, S. L. Bud’ko et al., “Collapsed tetragonal phase transition in LaRu2P2,” Phys. Rev. B 96, 184509 (2017).10.1103/physrevb.96.184509
    [105]
    P. J. W. Moll, J. Kanter, R. D. McDonald, F. Balakirev, P. Blaha et al., “Quantum oscillations of the superconductor LaRu2P2: Comparable mass enhancement λ ≈ 1 in Ru and Fe phosphides,” Phys. Rev. B 84, 224507 (2011).10.1103/physrevb.84.224507
    [106]
    E. Razzoli, M. Kobayashi, V. N. Strocov, B. Delley, Z. Bukowski et al., “Bulk electronic structure of superconducting LaRu2P2 single crystals measured by soft-X-ray angle-resolved photoemission spectroscopy,” Phys. Rev. Lett. 108, 257005 (2012).10.1103/physrevlett.108.257005
    [107]
    M. Fernández-Lomana, P. O. Aguilera, B. Wu, E. Herrera, H. Suderow et al., “Superconducting density of states and vortex lattice of LaRu2P2 observed by scanning tunneling spectroscopy,” J. Phys.: Condens. Matter 37, 025604 (2024).10.1088/1361-648X/ad82c9
    [108]
    J. U. Rehman, M. A. Rehman, M. Usman, M. B. Tahir, A. Hussain et al., “First-principles calculations to investigate structural, electronics, optical and mechanical properties of LaRu2P2 compound for superconducting application,” Mol. Simul. 49, 76–84 (2022).10.1080/08927022.2022.2124297
    [109]
    W. Ren, H. Mei, W. Sang, M. Tan, J. Si et al., “Raman scattering study of electron-phonon coupling in superconducting LaRu2P2,” Phys. Rev. B 110, 144504 (2024).10.1103/physrevb.110.144504
    [110]
    T. Ichibha, R. Maezono, and K. Hongo, “Ab initio screening for BCS-type superconductivity in ThCr2Si2-type compounds,” Phys. Scr. 100, 085969 (2025).10.1088/1402-4896/adf420
  • 加载中

Catalog

    通讯作者: 陈斌, bchen63@163.com
    • 1. 

      沈阳化工大学材料科学与工程学院 沈阳 110142

    1. 本站搜索
    2. 百度学术搜索
    3. 万方数据库搜索
    4. CNKI搜索

    Figures(9)  / Tables(1)

    Article Metrics

    Article views (787) PDF downloads(3) Cited by()
    Proportional views
    Related

    /

    DownLoad:  Full-Size Img  PowerPoint
    Return
    Return