[1] Siddique M., Iqbal A., Rahman A.U., Azam S., Zada Z. and Talat N., Mechanical and thermodynamic stability, structural, electronics and magnetic properties of new ternary thorium-phosphide silicides ThSixP1-x: First-principles investigation and prospects for clean nuclear energy applications,
Nuclear Engineering and Technology, 53, 592-602, 2021.
https://doi.org/10.1016/j.net.2020.07.019
[2]
Wang H., Lan J.-Q., Hu C.-E., Chen X.-R. and Geng H.-Y., Electronic structure, elastic and thermal transport properties of thorium monocarbide based on first-principles study,
Journal of Nuclear Materials, 524, 141-148, 2019.
https://doi.org/10.1016/j.jnucmat.2019.06.032
[3]
Siddique M., Rahman A.U., Iqbal A., Haq B.U., Azam S., Nadeem A. and Qayyum A., A Systematic First-Principles Investigation of Structural, Electronic, Magnetic, and Thermoelectric Properties of Thorium Monopnictides Th Pn (Pn= N, P, As): A Comparative Analysis of Theoretical Predictions of LDA, PBEsol, PBE-GGA, WC-GGA, and LDA+ U Methods,
International Journal of Thermophysics, 40, 1-21, 2019.
https://doi.org/10.1007/s10765-019-2572-7
[4]
Malakkal L., Prasad A., Jossou E., Ranasinghe J., Szpunar B., Bichler L. and Szpunar J., Thermal conductivity of bulk and porous ThO2: Atomistic and experimental study,
Journal of Alloys and Compounds, 798, 507-516, 2019.
https://doi.org/10.1016/j.jallcom.2019.05.274
[5] Aid A., Khenata R., Bouhemadou A., Seddik T. and Reshak A.H.,6 High pressure structural (B1-B2) phase transition and elastic properties of thorium chalcogenides and pnictides,
Adv. Condens. Matter Phys., 2009.
https://doi.org/10.1016/j.commatsci.2007.05.009
[6] Kanchana V., Vaitheeswaran G., Svane A., Heathman S., Gerward L. and Staun Olsen J., High-pressure study of binary thorium compounds from first principles theory and comparisons with experiment,
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 70, 459-468, 2014.
https://doi.org/10.1107/S2052520614010063
[7] Kapoor S., Yaduvanshi N. and Singh S., Study of phase transformation and elastic properties of ThX (X= N, P, As and Sb) under high-pressure,
Molecular Physics, 114, 3589-3597, 2016.
https://doi.org/10.1080/00268976.2016.1250964
[8] Han C., Sun Q., Li Z. and Dou S.X., Thermoelectric enhancement of different kinds of metal chalcogenides,
Advanced Energy Materials,6,1600498 (2016).
https://doi.org/10.1002/aenm.201600498
[9]
Gerward L., Staun Olsen J., Benedict U., Itié J.-P. and Spirlet J., The crystal structure and the equation of state of thorium nitride for pressures up to 47 GPa,
Journal of applied crystallography, 18, 339-341, 1985.
https://doi.org/10.1107/S0021889885010421
[10]
Jamieson J.C., Lawson A. and Nachtrieb N., New Device for Obtaining X‐Ray Diffraction Patterns from Substances Exposed to High Pressure,Review of Scientific instruments,30,1016-1019 (1959).
https://doi.org/10.1063/1.1716408
[12] Shein I. and Ivanovskii A., Thorium compounds with non-metals: Electronic structure, chemical bond, and physicochemical properties,
Journal of Structural Chemistry, 49, 348-370, 2008.
https://doi.org/10.1007/s10947-008-0134-0
[13] Wedgwood F., Actinide chalcogenides and pnictides. III. Optical-phonon frequency determination in UX and ThX compounds by neutron scattering,
Journal of Physics C: Solid State Physics, 7, 3203, 1974.
https://doi.org/10.1088/0022-3719/7/18/006
[16]
Giannozzi P., Baroni S., Bonini N., Calandra M., Car R., Cavazzoni C., Ceresoli D., Chiarotti G.L., Cococcioni M. and Dabo I., QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials,
Journal of physics: Condensed matter, 21, 395502, 2009.
https://doi.org/10.1088/0953-8984/21/39/395502
[18]
Kulik H.J., Cococcioni M., Scherlis D.A. and Marzari N., Density functional theory in transition-metal chemistry: A self-consistent Hubbard U approach,
Physical Review Letters, 97, 103001, 2006.
https://doi.org/10.1103/PhysRevLett.97.103001
[19]
Otero-de-la-Roza A., Abbasi-Pérez D. and Luaña V., Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation,
Computer Physics Communications, 182, 2232-2248, 2011.
https://doi.org/10.1016/j.cpc.2011.05.009
[21]
Sahafi M. and Mahdavi M., Ab initio investigations on lattice dynamics and thermal characteristics of ThO2 using Debye–Einstein model,
Bulletin of Materials Science, 4, 9-4,1, 2021.
https://doi.org/10.1007/s12034-021-02370-0
[22]
Bhat T.M., Nabi M. and Gupta D.C., Structural, elastic, thermodynamic and thermoelectric properties of Fe2TiSn Heusler alloy: high pressure study,
Results in Physics, 12, 15-20, 2019.
https://doi.org/10.1016/j.rinp.2018.11.041