Thermal and mechanical properties of the clathrate-II Na24Si136

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorBeekman, Matten_US
dc.contributor.authorKarttunen, Antti J.en_US
dc.contributor.authorWong-Ng, Winnieen_US
dc.contributor.authorZhang, Mingjianen_US
dc.contributor.authorChen, Yu Shengen_US
dc.contributor.authorPosadas, Christianen_US
dc.contributor.authorJarymowycz, Andrewen_US
dc.contributor.authorCruse, E.en_US
dc.contributor.authorPeng, Wanyueen_US
dc.contributor.authorZevalkink, Alexandraen_US
dc.contributor.authorKaduk, James A.en_US
dc.contributor.authorNolas, George S.en_US
dc.contributor.departmentDepartment of Chemistry and Materials Scienceen
dc.contributor.groupauthorInorganic Materials Modellingen
dc.contributor.organizationCalifornia Polytechnic State University, San Luis Obispoen_US
dc.contributor.organizationNational Institute of Standards and Technology NISTen_US
dc.contributor.organizationUniversity of Chicagoen_US
dc.contributor.organizationMichigan State Universityen_US
dc.contributor.organizationIllinois Institute of Technologyen_US
dc.contributor.organizationUniversity of South Floridaen_US
dc.date.accessioned2022-08-10T08:16:20Z
dc.date.available2022-08-10T08:16:20Z
dc.date.issued2022-06-30en_US
dc.descriptionPublisher Copyright: © 2022 American Physical Society.
dc.description.abstractThermal expansion, lattice dynamics, heat capacity, compressibility, and pressure stability of the intermetallic clathrate Na24Si136 have been investigated by a combination of first-principles calculations and experimentation. Direct comparison of the properties of Na24Si136 with those of the low-density elemental modification Si136 provide insight into the effects of filling the silicon clathrate framework cages with Na on these properties. Calculations of the phonon dispersion only yield sensible results if the Na atoms in the large cages of the structure are displaced from the cage centers, but the exact nature of off-centering is difficult to elucidate conclusively. Pronounced peaks in the calculated phonon density of states for Na24Si136, absent for Si136, reflect the presence of low-energy vibrational modes associated with the guest atoms, in agreement with prior inelastic neutron-scattering experiments and reflected in marked temperature dependence of the guest atom atomic displacement parameters determined by single-crystal x-ray diffraction. The bulk modulus is only weakly influenced by filling the Si framework cages with Na, whereas the phase stability under pressure is significantly enhanced. The room-temperature linear coefficient of thermal expansion (CTE) is nearly a factor of 3 greater for Na24Si136 compared to Si136. Negative thermal expansion (NTE), observed in Si136 below 100 K, is noticeably absent in Na24Si136. In contrast to Si136, the thermal expansion behavior in Na24Si136 is relatively well described by the conventional Grüneisen-Debye model in the temperature range of 10-700 K. First-principles calculations in the quasiharmonic approximation correctly predict an increase in high-temperature CTE with Na loading, although the increase is less than observed in experiment. The calculations also fail to capture the absence of NTE in Na24Si136, perhaps due to anharmonic effects and/or inadequateness of the ordered structural model.en
dc.description.versionPeer revieweden
dc.format.mimetypeapplication/pdfen_US
dc.identifier.citationBeekman, M, Karttunen, A J, Wong-Ng, W, Zhang, M, Chen, Y S, Posadas, C, Jarymowycz, A, Cruse, E, Peng, W, Zevalkink, A, Kaduk, J A & Nolas, G S 2022, 'Thermal and mechanical properties of the clathrate-II Na 24 Si 136', Physical Review B, vol. 105, no. 21, 214114. https://doi.org/10.1103/PhysRevB.105.214114en
dc.identifier.doi10.1103/PhysRevB.105.214114en_US
dc.identifier.issn2469-9950
dc.identifier.issn2469-9969
dc.identifier.otherPURE UUID: 302fbed9-7b5d-4e93-b1b5-7cbb2802cc2ben_US
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/302fbed9-7b5d-4e93-b1b5-7cbb2802cc2ben_US
dc.identifier.otherPURE FILEURL: https://research.aalto.fi/files/85850885/CHEM_Beekman_et_al_Thermal_and_mechanical_properties_2022_Phys_Rev_B.pdf
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/115719
dc.identifier.urnURN:NBN:fi:aalto-202208104541
dc.language.isoenen
dc.publisherAmerican Physical Society
dc.relation.fundinginfoA.J.K. thanks the Academy of Finland for funding (Grant Nno. 317273) and CSC—The Finnish IT Center for Science for computational resources. A.Z. and W.P. acknowledge support from DOE-BES Grant No. DE-SC0019252 for high-pressure structure investigations. G.S.N. acknowledges support by National Science Foundation Grant No. DMR-1748188. C.P., A.J., and E.C. were Frost Summer and/or Academic Year Research Scholars at Cal Poly and thank the William and Linda Frost Fund for support. Portions of this work were performed at HPCAT (Sector 16), APS, Argonne National Laboratory. HPCAT operations are supported by DOE-NNSA's Office of Experimental Sciences. We gratefully acknowledge ChemMatCARS Sector 15 which is principally supported by the National Science Foundation/Department of Energy under Grant No. NSF/CHE-1834750. The Advanced Photon Source is a U.S. Department of Energy (DOE) Office of Science User Facility operated for the DOE Office of Science by Argonne National Laboratory under Contract No. DE-AC02-06CH11357. Crystal structure representations were created with the vesta software . Interatomic distance calculations were performed using the gsas-ii software package .
dc.relation.ispartofseriesPhysical Review Ben
dc.relation.ispartofseriesVolume 105, issue 21en
dc.rightsopenAccessen
dc.titleThermal and mechanical properties of the clathrate-II Na24Si136en
dc.typeA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessäfi
dc.type.versionpublishedVersion

Files