Abstract
The electronic structure of Os0.5Pt0.5 bimetallic nanoalloys is studied by X-ray photoelectron spectroscopy and X-ray absorption spectroscopy. The electronic population on the atoms of these alloys is determined from the obtained experimental data. It is shown that the alloy formation is accompanied by electron transfer from Os atoms to Pt atoms, while the sign and magnitude of the chemical shift are largely determined by the Madelung potential. The shape of the XPS spectra of core lines and the valence band indicate that the local density of states increases on the Os atoms near the Fermi level. Prospects of using the nanoalloys in catalytic reactions are discussed by analyzing the valence d-band parameters.
REFERENCES
D. Wu, K. Kusada, T. Yamamoto, T. Toriyama, S. Matsumura, S. Kawaguchi, Y. Kubota, and H. Kitagawa. Platinum-group-metal high-entropy-alloy nanoparticles. J. Am. Chem. Soc., 2020, 142(32), 13833-13838. https://doi.org/10.1021/jacs.0c04807
K. Kusada, D. Wu, and H. Kitagawa. New aspects of platinum group metal-based solid-solution alloy nanoparticles: Binary to high-entropy alloys. Chem. - Eur. J., 2020, 26(23), 5105-5130. https://doi.org/10.1002/chem.201903928
K. V. Yusenko, S. Riva, P. A. Carvalho, M. V. Yusenko, S. Arnaboldi, A. S. Sukhikh, M. Hanfland, and S. A. Gromilov. First hexagonal close packed high-entropy alloy with outstanding stability under extreme conditions and electrocatalytic activity for methanol oxidation. Scr. Mater., 2017, 138, 22-27. https://doi.org/10.1016/j.scriptamat.2017.05.022
H.-J. Qiu, G. Fang, Y. Wen, P. Liu, G. Xie, X. Liu, and S. Sun. Nanoporous high-entropy alloys for highly stable and efficient catalysts. J. Mater. Chem. A, 2019, 7(11), 6499-6506. https://doi.org/10.1039/c9ta00505f
S. Li, X. Tang, H. Jia, H. Li, G. Xie, X. Liu, X. Lin, and H.-J. Qiu. Nanoporous high-entropy alloys with low Pt loadings for high-performance electrochemical oxygen reduction. J. Catal., 2020, 383, 164-171. https://doi.org/10.1016/j.jcat.2020.01.024
J. K. Pedersen, T. A. A. Batchelor, A. Bagger, and J. Rossmeisl. High-entropy alloys as catalysts for the CO2 and CO reduction reactions. ACS Catal., 2020, 10(3), 2169-2176. https://doi.org/10.1021/acscatal.9b04343
S. Nellaiappan, N. K. Katiyar, R. Kumar, A. Parui, K. D. Malviya, K. G. Pradeep, A. K. Singh, S. Sharma, C. S. Tiwary, and K. Biswas. High-entropy alloys as catalysts for the CO2 and CO reduction reactions: Experimental realization. ACS Catal., 2020, 10(6), 3658-3663. https://doi.org/10.1021/acscatal.9b04302
S. Gao, S. Hao, Z. Huang, Y. Yuan, S. Han, L. Lei, X. Zhang, R. Shahbazian-Yassar, and J. Lu. Synthesis of high-entropy alloy nanoparticles on supports by the fast moving bed pyrolysis. Nat. Commun., 2020, 11(1), 2016. https://doi.org/10.1038/s41467-020-15934-1
V. A. Mints, J. K. Pedersen, A. Bagger, J. Quinson, A. S. Anker, K. M. Ø. Jensen, J. Rossmeisl, and M. Arenz. Exploring the composition space of high-entropy alloy nanoparticles for the electrocatalytic H2/CO oxidation with bayesian optimization. ACS Catal., 2022, 12(18), 11263-11271. https://doi.org/10.1021/acscatal.2c02563
M. Bondesgaard, N. L. N. Broge, A. Mamakhel, M. Bremholm, and B. B. Iversen. General solvothermal synthesis method for complete solubility range bimetallic and high-entropy alloy nanocatalysts. Adv. Funct. Mater., 2019, 29(50), 1905933. https://doi.org/10.1002/adfm.201905933
D. Wu, K. Kusada, T. Yamamoto, T. Toriyama, S. Matsumura, I. Gueye, O. Seo, J. Kim, S. Hiroi, O. Sakata, S. Kawaguchi, Y. Kubota, and H. Kitagawa. On the electronic structure and hydrogen evolution reaction activity of platinum group metal-based high-entropy-alloy nanoparticles. Chem. Sci., 2020, 11(47), 12731-12736. https://doi.org/10.1039/d0sc02351e
D. Wu, K. Kusada, Y. Nanba, M. Koyama, T. Yamamoto, T. Toriyama, S. Matsumura, O. Seo, I. Gueye, J. Kim, L. S. Rosantha Kumara, O. Sakata, S. Kawaguchi, Y. Kubota, and H. Kitagawa. Noble-metal high-entropy-alloy nanoparticles: Atomic-level insight into the electronic structure. J. Am. Chem. Soc., 2022, 144(8), 3365-3369. https://doi.org/10.1021/jacs.1c13616
R. K. Pittkowski, C. M. Clausen, Q. Chen, D. Stoian, W. van Beek, J. Bucher, R. L. Welten, N. Schlegel, J. K. Mathiesen, T. M. Nielsen, J. Du, A. W. Rosenkranz, E. D. Bøjesen, J. Rossmeisl, K. M. Ø. Jensen, and M. Arenz. The more the better: on the formation of single-phase high entropy alloy nanoparticles as catalysts for the oxygen reduction reaction. EES Catal., 2023, 1(6), 950-960. https://doi.org/10.1039/d3ey00201b
X. Zhang, H. Li, J. Yang, Y. Lei, C. Wang, J. Wang, Y. Tang, and Z. Mao. Recent advances in Pt-based electrocatalysts for PEMFCs. RSC Adv., 2021, 11(22), 13316-13328. https://doi.org/10.1039/d0ra05468b
Y. Yang, T. Shen, and X. Xu. Towards the rational design of Pt-based alloy catalysts for the low-temperature water-gas shift reaction: From extended surfaces to single atom alloys. Chem. Sci., 2022, 13(21), 6385-6396. https://doi.org/10.1039/d2sc01729f
Z. Liu, Z. Zhao, B. Peng, X. Duan, and Y. Huang. Beyond extended surfaces: Understanding the oxygen reduction reaction on nanocatalysts. J. Am. Chem. Soc., 2020, 142(42), 17812-17827. https://doi.org/10.1021/jacs.0c07696
N. Danielis, L. Vega, G. Fronzoni, M. Stener, A. Bruix, and K. M. Neyman. AgPd, AuPd, and AuPt nanoalloys with Ag- or Au-rich compositions: Modeling chemical ordering and optical properties. J. Phys. Chem. C, 2021, 125(31), 17372-17384. https://doi.org/10.1021/acs.jpcc.1c04222
V. Coviello, D. Forrer, and V. Amendola. Recent developments in plasmonic alloy nanoparticles: Synthesis, modelling, properties and applications. ChemPhysChem, 2022, 23(21). https://doi.org/10.1002/cphc.202200136
Z. Zhao, A. Fisher, Y. Shen, and D. Cheng. Magnetic properties of Pt-based nanoalloys: A critical review. J. Clust. Sci., 2016, 27(3), 817-843. https://doi.org/10.1007/s10876-016-0983-1
M. Atwan, D. Northwood, and E. Gyenge. Evaluation of colloidal Os and Os-alloys (Os–Sn, Os–Mo and Os–V) for electrocatalysis of methanol and borohydride oxidation. Int. J. Hydrogen Energy, 2005, 30(12), 1323-1331. https://doi.org/10.1016/j.ijhydene.2005.04.010
A. Egeberg, C. Dietrich, C. Kind, R. Popescu, D. Gerthsen, S. Behrens, and C. Feldmann. Bimetallic nickel-iridium and nickel-osmium alloy nanoparticles and their catalytic performance in hydrogenation reactions. ChemCatChem, 2017, 9(18), 3534-3543. https://doi.org/10.1002/cctc.201700168
D. Cao, H. Xu, H. Li, C. Feng, J. Zeng, and D. Cheng. Volcano-type relationship between oxidation states and catalytic activity of single-atom catalysts towards hydrogen evolution. Nat. Commun., 2022, 13(1), 5843. https://doi.org/10.1038/s41467-022-33589-y
I. V. Korol′kov, A. I. Gubanov, K. V. Yusenko, I. A. Baidina, and S. A. Gromilov. Synthesis of non-equilibrium PtxOs1–x solid solutions. Crystal structure of [Pt(NH3)4][OsCl6]. J. Struct. Chem., 2007, 48(3), 486-493. https://doi.org/10.1007/s10947-007-0073-1
S. A. Gromilov, T. V. D′yachkova, A. P. Tyutyunnik, Y. G. Zainulin, A. I. Gubanov, and S. V. Cherepanova. The product of thermobaric treatment of Pt0.25Os0.75. J. Struct. Chem., 2008, 49(2), 382-385. https://doi.org/10.1007/s10947-008-0138-9
S. A. Gromilov, Y. V. Shubin, A. I. Gubanov, E. A. Maksimovskii, and S. V. Korenev. X-ray study of the thermolysis products of (NH4)2[OsCl6]x[PtCl6]1–x. J. Struct. Chem., 2009, 50(6), 1121-1125. https://doi.org/10.1007/s10947-009-0164-2
V. V. Zvereva, I. P. Asanov, K. V. Yusenko, A. V. Zadesenec, P. E. Plyusnin, E. Y. Gerasimov, E. A. Maksimovskiy, S. V. Korenev, and T. I. Asanova. Local atomic and electronic structure of Pt–Os nanoplates and nanofibers derived from the single-source precursor (NH4)2[Pt0.5Os0.5Cl6]. J. Nanoparticle Res., 2022, 24(1), 5. https://doi.org/10.1007/s11051-021-05378-z
T. I. Asanova, I. P. Asanov, K. V. Yusenko, C. , E. Y. Gerasimov, A. V. Zadesenets, and S. V. Korenev. Time-resolved study of Pd–Os and Pt–Os nanoalloys formation through thermal decomposition of [Pd(NH3)4][OsCl6] and [Pt(NH3)4][OsCl6] complex salts. Mater. Res. Bull., 2021, 144, 111511. https://doi.org/10.1016/j.materresbull.2021.111511
T. I. Asanova, I. P. Asanov, M.-G. Kim, and S. V. Korenev. In situ X-ray spectroscopic investigation of thermal decomposition of double complex salt [Pt(NH3)4][OsCl6]. J. Struct. Chem., 2017, 58(5), 901-910. https://doi.org/10.1134/s0022476617050079
X. Teng, M. Feygenson, Q. Wang, J. He, W. Du, A. I. Frenkel, W. Han, and M. Aronson. Electronic and magnetic properties of ultrathin Au/Pt nanowires. Nano Lett., 2009, 9(9), 3177-3184. https://doi.org/10.1021/nl9013716
N. Schweitzer, H. Xin, E. Nikolla, J. T. Miller, and S. Linic. Establishing relationships between the geometric structure and chemical reactivity of alloy catalysts based on their measured electronic structure. Top. Catal., 2010, 53(5/6), 348-356. https://doi.org/10.1007/s11244-010-9448-1
A. Herrera-Gomez. Uncertainties in photoemission peak fitting accounting for the covariance with background parameters. J. Vac. Sci. Technol., A, 2020, 38(3). https://doi.org/10.1116/1.5143132
N. Fairley, V. Fernandez, M. Richard-Plouet, C. Guillot-Deudon, J. Walton, E. Smith, D. Flahaut, M. Greiner, M. Biesinger, S. Tougaard, D. Morgan, and J. Baltrusaitis. Systematic and collaborative approach to problem solving using X-ray photoelectron spectroscopy. Appl. Surf. Sci. Adv., 2021, 5, 100112. https://doi.org/10.1016/j.apsadv.2021.100112
S. Doniach and M. Sunjic. Many-electron singularity in X-ray photoemission and X-ray line spectra from metals. J. Phys. C: Solid State Phys., 1970, 3(2), 285-291. https://doi.org/10.1088/0022-3719/3/2/010
V. Briois, C. , S. Belin, L. Barthe, T. Moreno, V. Pinty, A. Carcy, R. Girardot, and E. Fonda. ROCK: the new Quick-EXAFS beamline at SOLEIL. J. Phys. Conf. Ser., 2016, 712, 012149. https://doi.org/10.1088/1742-6596/712/1/012149
C. Lesage, E. Devers, C. Legens, G. Fernandes, O. Roudenko, and V. Briois. High pressure cell for edge jumping X-ray absorption spectroscopy: Applications to industrial liquid sulfidation of hydrotreatment catalysts. Catal. Today, 2019, 336, 63-73. https://doi.org/10.1016/j.cattod.2019.01.081
J. Stöhr. NEXAFS Spectroscopy. Berlin, Heidelberg, Germany: Springer, 1992.
J. L. Campbell and T. Papp. Widths of the atomic K–N7 levels. At. Data Nucl. Data Tables, 2001, 77(1), 1-56. https://doi.org/10.1006/adnd.2000.0848
G. Moretti. Auger parameter and Wagner plot in the characterization of chemical states by X-ray photoelectron spectroscopy: a review. J. Electron Spectros. Relat. Phenomena, 1998, 95(2/3), 95-144. https://doi.org/10.1016/s0368-2048(98)00249-7
T. Darrah Thomas and P. Weightman. Valence electronic structure of AuZn and AuMg alloys derived from a new way of analyzing Auger-parameter shifts. Phys. Rev. B, 1986, 33(8), 5406-5413. https://doi.org/10.1103/physrevb.33.5406
J. D. Rogers, V. S. Sundaram, G. G. Kleiman, S. G. C. Castro, R. A. Douglas, and A. C. Peterlevitz. High resolution study of the M45N67N67 and M45N45N67 Auger transitions in the 5d series. J. Phys. F: Met. Phys., 1982, 12(9), 2097-2102. https://doi.org/10.1088/0305-4608/12/9/027
Y. Goldstein, A. Many, S. Z. Weisz, M. Gomez, O. Resto, and M. H. Farias. Yields, sensitivities and natural line shapes of high-energy Auger lines: Ta, W, Pt, Au, Pb and Bi. J. Electron Spectros. Relat. Phenomena, 1994, 67(3), 511-518. https://doi.org/10.1016/0368-2048(93)02029-l
I. Chorkendorff, J. Onsgaard, H. Aksela, and S. Aksela. 4p and 4d Auger spectra of atomic and solid Yb. Phys. Rev. B, 1983, 27(2), 945-954. https://doi.org/10.1103/physrevb.27.945
G. G. Kleiman and R. Landers. Energy shifts and electronic structure changes in alloys: an unfulfilled promise? J. Electron Spectros. Relat. Phenomena, 1998, 88-91, 435-440. https://doi.org/10.1016/s0368-2048(97)00195-3
R. J. Cole, P. Weightman, and J. A. D. Matthew. Relaxation energy and Auger parameter shifts in noble and transition metal alloys. J. Electron Spectros. Relat. Phenomena, 2003, 133(1-3), 47-53. https://doi.org/10.1016/j.elspec.2003.08.004
J. B. Mann. Atomic structure calculations I: Report No. LASL-3690. Los Alamos, New Mexico, USA. Los Alamos Scientific Laboratory, 1967.
M. D. Jackson, R. J. Cole, N. J. Brooks, and P. Weightman. Potential parameters for analysis of chemical shifts for the elements lithium to argon. J. Electron Spectros. Relat. Phenomena, 1995, 72, 261-266. https://doi.org/10.1016/0368-2048(94)02323-9
B. Qi, I. Perez, P. H. Ansari, F. Lu, and M. Croft. L2 and L3 measurements of transition-metal 5d orbital occupancy, spin-orbit effects, and chemical bonding. Phys. Rev. B, 1987, 36(5), 2972-2975. https://doi.org/10.1103/physrevb.36.2972
Y. Jeon, J. Chen, and M. Croft. X-ray-absorption studies of the d-orbital occupancies of selected 4d/5d transition metals compounded with group-III/IV ligands. Phys. Rev. B, 1994, 50(10), 6555-6563. https://doi.org/10.1103/physrevb.50.6555
J. Chrzanowski and B. Bieg. Precise, semi-empirical equation for the work function. Appl. Surf. Sci., 2018, 461, 83-87. https://doi.org/10.1016/j.apsusc.2018.05.120
J. Chrzanowski, Y. Kravtsov, and B. Bieg. Application of the work function to study the percentage composition of aluminum alloys. Sci. J. Maritime Univ. Szeczin, 2014, 38(110), 27-31.
P. D. Swartzentruber, M. J. Detisch, and T. J. Balk. Composition and work function relationship in Os–Ru–W ternary alloys. J. Vac. Sci. Technol., A, 2015, 33(2). https://doi.org/10.1116/1.4905499
Periodic Table of Elements (EnvironmentalChemistry.com), https://environmentalchemistry.com/yogi/periodic/.
R. Magri, S.-H. Wei, and A. Zunger. Ground-state structures and the random-state energy of the Madelung lattice. Phys. Rev. B, 1990, 42(17), 11388-11391. https://doi.org/10.1103/physrevb.42.11388
R. J. Cole and P. Weightman. Electrostatics in disordered alloys. J. Phys. Condens. Matter, 1998, 10(25), 5679-5695. https://doi.org/10.1088/0953-8984/10/25/017
R. J. Cole and P. Weightman. Disorder broadening of core levels: Insights into alloy electronic structure. J. Electron Spectros. Relat. Phenomena, 2010, 178/179, 112-122. https://doi.org/10.1016/j.elspec.2009.09.005
R. D. Stoker, M. Szmigiel, N. J. Miller, and R. J. Cole. Disorder broadening of alloy Auger spectra. J. Electron Spectros. Relat. Phenomena, 2008, 162(3), 127-133. https://doi.org/10.1016/j.elspec.2007.11.004
T. Marten, W. Olovsson, S. I. Simak, and I. A. Abrikosov. Ab initio study of disorder broadening of core photoemission spectra in random Cu–Pd and Ag–Pd alloys. Phys. Rev. B, 2005, 72(5), 054210. https://doi.org/10.1103/physrevb.72.054210
T. Marten, I. A. Abrikosov, W. Olovsson, B. Johansson, R. J. Cole, G. Beamson, S. R. Haines, and P. Weightman. Suppression of disorder broadening of core-level photoelectron lines in CuAu alloys by inhomogeneous lattice distortion. Phys. Rev. B, 2009, 79(1), 012201. https://doi.org/10.1103/physrevb.79.012201
W. Olovsson, C. Göransson, L. V. Pourovskii, B. Johansson, and I. A. Abrikosov. Core-level shifts in fcc random alloys: A first-principles approach. Phys. Rev. B, 2005, 72(6), 064203. https://doi.org/10.1103/physrevb.72.064203
I. A. Abrikosov, W. Olovsson, and B. Johansson. Valence-band hybridization and core level shifts in random Ag–Pd alloys. Phys. Rev. Lett., 2001, 87(17), 176403. https://doi.org/10.1103/physrevlett.87.176403
S. Hüfner, G. K. Wertheim, and J. H. Wernick. XPS core line asymmetries in metals. Solid State Commun., 1975, 17(4), 417-422. https://doi.org/10.1016/0038-1098(75)90468-8
V. V. Nemoshkalenno, V. N. Antonov, V. N. Antonov, W. John, H. Wonn, and P. Ziesche. Electronic structure and soft X-ray emission spectra of 5d transition metals. Phys. Status Solidi, 1982, 111(1), 11-52. https://doi.org/10.1002/pssb.2221110103
G. K. Wertheim and P. H. Citrin. Fermi surface excitations in X-ray photoemission line shapes from metals. In: Photoemission in Solids I: Topics in Applied Physics, Vol. 26 / Eds. M. Cardona and L. Ley. Berlin/Heidelberg, Germany: Springer, 1978, 197-236. https://doi.org/10.1007/3540086854_5
N. Mårtensson, R. Nyholm, H. Calén, J. Hedman, and B. Johansson. Electron-spectroscopic studies of the CuxPd1–x alloy system: Chemical-shift effects and valence-electron spectra. Phys. Rev. B, 1981, 24(4), 1725-1738. https://doi.org/10.1103/physrevb.24.1725
N. J. Shevchik and D. Bloch. XPS d-bands and core levels of Pt–Ni alloys. J. Phys. F: Met. Phys., 1977, 7(3), 543-550. https://doi.org/10.1088/0305-4608/7/3/024
C. R. O′Connor, M. A. van Spronsen, M. Karatok, J. Boscoboinik, C. M. Friend, and M. M. Montemore. Predicting X-ray photoelectron peak shapes: The effect of electronic structure. J. Phys. Chem. C, 2021, 125(19), 10685-10692. https://doi.org/10.1021/acs.jpcc.1c01450
J. H. Scofield. Hartree-Slater subshell photoionization cross-sections at 1254 and 1487 eV. J. Electron Spectros. Relat. Phenomena, 1976, 8(2), 129-137. https://doi.org/10.1016/0368-2048(76)80015-1
T. Hofmann, T. H. Yu, M. Folse, L. Weinhardt, M. Bär, Y. Zhang, B. V. Merinov, D. J. Myers, W. A. Goddard, and C. Heske. Using photoelectron spectroscopy and quantum mechanics to determine d-band energies of metals for catalytic applications. J. Phys. Chem. C, 2012, 116(45), 24016-24026. https://doi.org/10.1021/jp303276z
L. F. Mattheiss and R. E. Dietz. Relativistic tight-binding calculation of core-valence transitions in Pt and Au. Phys. Rev. B, 1980, 22(4), 1663-1676. https://doi.org/10.1103/physrevb.22.1663
O. Jepsen, O. K. Andersen, and A. R. Mackintosh. Electronic structure of hcp transition metals. Phys. Rev. B, 1975, 12(8), 3084-3103. https://doi.org/10.1103/physrevb.12.3084
R. Nilsson, A. Berndtsson, N. Mårtensson, R. Nyholm, and J. Hedman. The valence band of Os studied by electron spectroscopy. Phys. Status Solidi, 1976, 75(1), 197-203. https://doi.org/10.1002/pssb.2220750120
J. C. Fuggle, F. U. Hillebrecht, R. Zeller, Z. Zołnierek, P. A. Bennett, and C. Freiburg. Electronic structure of Ni and Pd alloys. I. X-ray photoelectron spectroscopy of the valence bands. Phys. Rev. B, 1983, 27(4), 2145-2178. https://doi.org/10.1103/physrevb.27.2145
I. Moysan, V. Paul-Boncour, S. Thiébaut, E. Sciora, J. M. Fournier, R. Cortes, S. Bourgeois, and A. Percheron-Guégan. Pd–Pt alloys: Correlation between electronic structure and hydrogenation properties. J. Alloys Compd., 2001, 322(1/2), 14-20. https://doi.org/10.1016/s0925-8388(01)01202-6
P. W. Anderson. Localized magnetic states in metals. Phys. Rev., 1961, 124(1), 41-53. https://doi.org/10.1103/physrev.124.41
O. Bunău and Y. Joly. Self-consistent aspects of X-ray absorption calculations. J. Phys. Condens. Matter, 2009, 21(34), 345501. https://doi.org/10.1088/0953-8984/21/34/345501
J. A. Horsley. Relationship between the area of L2,3 X-ray absorption edge resonances and the d orbital occupancy in compounds of platinum and iridium. J. Chem. Phys., 1982, 76(3), 1451-1458. https://doi.org/10.1063/1.443105
D.-Y. Cho, J. Park, J. Yu, and J.-G. Park. X-ray absorption spectroscopy studies of spin–orbit coupling in 5d transition metal oxides. J. Phys. Condens. Matter, 2012, 24(5), 055503. https://doi.org/10.1088/0953-8984/24/5/055503
J. P. Clancy, N. Chen, C. Y. Kim, W. F. Chen, K. W. Plumb, B. C. Jeon, T. W. Noh, and Y.-J. Kim. Spin-orbit coupling in iridium-based 5d compounds probed by X-ray absorption spectroscopy. Phys. Rev. B, 2012, 86(19), 195131. https://doi.org/10.1103/physrevb.86.195131
D. H. Kiem, J.-H. Sim, H. Yoon, and M. J. Han. First-principles-based calculation of branching ratio for 5d, 4d, and 3d transition metal systems. J. Phys. Condens. Matter, 2020, 32(24), 245501. https://doi.org/10.1088/1361-648x/ab786f
S. V. Vonsovskii. Magnetizm (Magnetism). Moscow, Russia: Nauka, 1971.
D. Wang, X. Cui, Q. Xiao, Y. Hu, Z. Wang, Y. M. Yiu, and T. K. Sham. Electronic behaviour of Au-Pt alloys and the binding energy shift anomaly in Au bimetallics- X-ray spectroscopy studies. AIP Adv., 2018, 8(6). https://doi.org/10.1063/1.5027251
A. Nilsson, L. G. M. Pettersson, B. Hammer, T. Bligaard, C. H. Christensen, and J. K. Nørskov. The electronic structure effect in heterogeneous catalysis. Catal. Lett., 2005, 100(3/4), 111-114. https://doi.org/10.1007/s10562-004-3434-9
T. Anniyev, H. Ogasawara, M. P. Ljungberg, K. T. Wikfeldt, J. B. MacNaughton, L.-Å. Näslund, U. Bergmann, S. Koh, P. Strasser, L. G. M. Pettersson, and A. Nilsson. Complementarity between high-energy photoelectron and L-edge spectroscopy for probing the electronic structure of 5d transition metal catalysts. Phys. Chem. Chem. Phys., 2010, 12(21), 5694. https://doi.org/10.1039/b926414k
P. Strasser, S. Koh, T. Anniyev, J. Greeley, K. More, C. Yu, Z. Liu, S. Kaya, D. Nordlund, H. Ogasawara, M. F. Toney, and A. Nilsson. Lattice-strain control of the activity in dealloyed core–shell fuel cell catalysts. Nat. Chem., 2010, 2(6), 454-460. https://doi.org/10.1038/nchem.623
M. P. Hyman and J. W. Medlin. Effects of electronic structure modifications on the adsorption of oxygen reduction reaction intermediates on model Pt(111)-alloy surfaces. J. Phys. Chem. C, 2007, 111(45), 17052-17060. https://doi.org/10.1021/jp075108g
Z. Wang and P. Hu. Formulating the bonding contribution equation in heterogeneous catalysis: A quantitative description between the surface structure and adsorption energy. Phys. Chem. Chem. Phys., 2017, 19(7), 5063-5069. https://doi.org/10.1039/c6cp08493a
M. T. Greiner, T. E. Jones, S. Beeg, L. Zwiener, M. Scherzer, F. Girgsdies, S. Piccinin, M. Armbrüster, A. Knop-Gericke, and R. Schlögl. Free-atom-like d states in single-atom alloy catalysts. Nat. Chem., 2018, 10(10), 1008-1015. https://doi.org/10.1038/s41557-018-0125-5
H. Xin, A. Vojvodic, J. Voss, J. K. Nørskov, and F. Abild-Pedersen. Effects of d-band shape on the surface reactivity of transition-metal alloys. Phys. Rev. B, 2014, 89(11), 115114. https://doi.org/10.1103/physrevb.89.115114
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Asanov, I.P., Zvereva, V.V., Fedorenko, A.D. et al. Nature of the Pt–Os Chemical Bond in Nanoalloys. J Struct Chem 65, 431–450 (2024). https://doi.org/10.1134/S0022476624030028
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DOI: https://doi.org/10.1134/S0022476624030028