Benjamin Beeler

Duemmler, K., Andersson, D., & Beeler, B. (2024, April 1). First-principles investigation of the thermophysical properties of NaCl, PuCl3, and NaCl-PuCl3 Molten salts. JOURNAL OF NUCLEAR MATERIALS, Vol. 591. https://doi.org/10.1016/j.jnucmat.2024.154902

Shousha, S., & Beeler, B. (2024). Magnetism and finite-temperature effects in UZr2: A density functional theory analysis. Journal of Nuclear Materials. https://doi.org/10.1016/j.jnucmat.2024.155037

Heyl, V., & Beeler, B. (2023). An ab initio molecular dynamics study of varied compositions of the LiF-NaF-KF molten salt. JOURNAL OF NUCLEAR MATERIALS, 585. https://doi.org/10.1016/j.jnucmat.2023.154641

Wang, Y., Beeler, B., & Jokisaari, A. (2023). An atomistic study of fundamental bulk and defect properties in alpha-uranium. JOURNAL OF NUCLEAR MATERIALS, 576. https://doi.org/10.1016/j.jnucmat.2023.154289

Park, G., Beeler, B., & Okuniewski, M. A. (2023). Computational determination of a primary diffusion mode in gamma U-10Mo under irradiation. JOURNAL OF NUCLEAR MATERIALS, 574. https://doi.org/10.1016/j.jnucmat.2022.154137

Takasugi, C., Aly, A., Holler, D., Abarca, A., Beeler, B., Avramova, M., & Ivanov, K. (2023). Development of an efficient and improved core thermal-hydraulics predictive capability for fast reactors: Summary of research and development activities at the North Carolina state University. NUCLEAR ENGINEERING AND DESIGN, 412. https://doi.org/10.1016/j.nucengdes.2023.112474

Duemmler, K., Woods, M., Karlsson, T., Gakhar, R., & Beeler, B. (2023). First-principles-derived transport properties of Molten chloride salts. JOURNAL OF NUCLEAR MATERIALS, 585. https://doi.org/10.1016/j.jnucmat.2023.154601

Ye, B., Oaks, A., Hu, S., Beeler, B., Rest, J., Mei, Z.-G., & Yacout, A. (2023). Integrated simulation of U-10Mo monolithic fuel swelling behavior. JOURNAL OF NUCLEAR MATERIALS, 583. https://doi.org/10.1016/j.jnucmat.2023.154542

Duemmler, K., Lin, Y., Woods, M., Karlsson, T., Gakhar, R., & Beeler, B. (2022). <p>Evaluation of thermophysical properties of the LiCl-KCl system via ab initio and experimental methods</p>. JOURNAL OF NUCLEAR MATERIALS, 559. https://doi.org/10.1016/j.jnucmat.2021.153414

Andersson, D. A., & Beeler, B. W. (2022). Ab initio molecular dynamics (AIMD) simulations of NaCl, UCl3 and NaCl-UCl3 molten salts. JOURNAL OF NUCLEAR MATERIALS, 568. https://doi.org/10.1016/j.jnucmat.2022.153836

Aly, A., Beeler, B., & Avramova, M. (2022). Ab initio molecular dynamics investigation of gamma-(U,Zr) structural and thermal properties as a function of temperature and composition. JOURNAL OF NUCLEAR MATERIALS, 561. https://doi.org/10.1016/j.jnucmat.2022.153523

Duemmler, K., Woods, M., Karlsson, T., Gakhar, R., & Beeler, B. (2022). An ab initio molecular dynamics investigation of the thermophysical properties of molten NaCl-MgCl2. JOURNAL OF NUCLEAR MATERIALS, 570. https://doi.org/10.1016/j.jnucmat.2022.153916

Beeler, B., Zhang, Y., Hasan, A. T. M. J., Park, G., Hu, S., & Mei, Z.-G. (2022, December 5). Analyzing the effect of pressure on the properties of point defects in ?U-Mo through atomistic simulations (vol 15, pg 874. 2022). MRS ADVANCES, Vol. 12. https://doi.org/10.1557/s43580-022-00436-7

Beeler, B., Zhang, Y., Hasan, A. T. M. J., Park, G., Hu, S., & Mei, Z.-G. (2022, October 13). Analyzing the effect of pressure on the properties of point defects in gamma U-Mo through atomistic simulations. MRS ADVANCES, Vol. 10. https://doi.org/10.1557/s43580-022-00350-y

Aly, A., Beeler, B., & Avramova, M. (2022). Investigation of ?-(U, Zr) structural properties and its interfacial properties with liquid sodium using ab initio molecular dynamics. JOURNAL OF NUCLEAR MATERIALS, 567. https://doi.org/10.1016/j.jnucmat.2022.153835

Jokisaari, A. M., Mahbuba, K., Wang, Y., & Beeler, B. (2022). The impact of anisotropic thermal expansion on the isothermal annealing of polycrystalline alpha-uranium. COMPUTATIONAL MATERIALS SCIENCE, 205. https://doi.org/10.1016/j.commatsci.2022.111217

Beeler, B., Andersson, D., Jiang, C., & Zhang, Y. (2021). Ab initio molecular dynamics investigation of point defects in gamma-U. JOURNAL OF NUCLEAR MATERIALS, 545. https://doi.org/10.1016/j.jnucmat.2020.152714

Park, G., Beeler, B., & Okuniewski, M. A. (2021). An atomistic study of defect energetics and diffusion with respect to composition and temperature in gamma U and gamma U-Mo alloys. JOURNAL OF NUCLEAR MATERIALS, 552. https://doi.org/10.1016/j.jnucmat.2021.152970

Andersson, D. A., Matthews, C., Zhang, Y., & Beeler, B. (2021). Density functional theory calculations of the thermodynamic and kinetic properties of point defects in beta-U. JOURNAL OF NUCLEAR MATERIALS, 557. https://doi.org/10.1016/j.jnucmat.2021.153238

Beeler, B., Mahbuba, K., Wang, Y., & Jokisaari, A. (2021). Determination of Thermal Expansion, Defect Formation Energy, and Defect-Induced Strain of alpha-U Via ab Initio Molecular Dynamics. FRONTIERS IN MATERIALS, 8. https://doi.org/10.3389/fmats.2021.661387

Mahbuba, K., Beeler, B., & Jokisaari, A. (2021). Evaluation of the anisotropic grain boundaries and surfaces of alpha-U via molecular dynamics. JOURNAL OF NUCLEAR MATERIALS, 554. https://doi.org/10.1016/j.jnucmat.2021.153072

Hu, S., & Beeler, B. (2021). Gas Bubble Evolution in Polycrystalline UMo Fuels Under Elastic-Plastic Deformation: A Phase-Field Model With Crystal-Plasticity. FRONTIERS IN MATERIALS, 8. https://doi.org/10.3389/fmats.2021.682667

Gamble, K. A., Pastore, G., Cooper, M. W. D., Andersson, D. A., Matthews, C., Beeler, B., … Pizzocri, D. (2021). Improvement of the BISON U3Si2 modeling capabilities based on multiscale developments to modeling fission gas behavior. JOURNAL OF NUCLEAR MATERIALS, 555. https://doi.org/10.1016/j.jnucmat.2021.153097

Cooper, M. W. D., Gamble, K. A., Capolungo, L., Matthews, C., Andersson, D. A., Beeler, B., … Metzger, K. (2021). Irradiation-enhanced diffusion and diffusion-limited creep in U3Si2. JOURNAL OF NUCLEAR MATERIALS, 555. https://doi.org/10.1016/j.jnucmat.2021.153129

Beeler, B., Cooper, M. W. D., Mei, Z.-G., Schwen, D., & Zhang, Y. (2021). Radiation driven diffusion in γU-Mo. Journal of Nuclear Materials, 543, 152568. https://doi.org/10.1016/j.jnucmat.2020.152568

Beeler, B., Hu, S., Zhang, Y., & Gao, Y. (2020). A improved equation of state for Xe gas bubbles in gamma U-Mo fuels. JOURNAL OF NUCLEAR MATERIALS, 530. https://doi.org/10.1016/j.jnucmat.2019.151961

Beeler, B., Casagranda, A., Aagesen, L., Zhang, Y., & Novascone, S. (2020). Atomistic calculations of the surface energy as a function of composition and temperature in gamma U-Zr to inform fuel performance modeling. JOURNAL OF NUCLEAR MATERIALS, 540. https://doi.org/10.1016/j.jnucmat.2020.152271

Hu, S., Setyawan, W., Beeler, B. W., Gan, J., & Burkes, D. E. (2020). Defect cluster and nonequilibrium gas bubble associated growth in irradiated UMo fuels – A cluster dynamics and phase field model. Journal of Nuclear Materials, 542, 152441. https://doi.org/10.1016/j.jnucmat.2020.152441

Cheniour, A., Tonks, M. R., Gong, B., Yao, T., He, L., Harp, J. M., … Lian, J. (2020). Development of a grain growth model for U3Si2 using experimental data, phase field simulation and molecular dynamics. Journal of Nuclear Materials, 532, 152069. https://doi.org/10.1016/j.jnucmat.2020.152069

Mei, Z.-G., Ye, B., Yacout, A. M., Beeler, B., & Gao, Y. (2020). First-principles study of the surface properties of uranium carbides. JOURNAL OF NUCLEAR MATERIALS, 542. https://doi.org/10.1016/j.jnucmat.2020.152257

Aagesen, L. K., Andersson, D., Beeler, B. W., Cooper, M. W. D., Gamble, K. A., Miao, Y., … Tonks, M. R. (2020). Phase-field simulations of intergranular fission gas bubble behavior in U3Si2 nuclear fuel. Journal of Nuclear Materials, 541, 152415. https://doi.org/10.1016/j.jnucmat.2020.152415

Dacus, B., Beeler, B., & Schwen, D. (2019). Calculation of threshold displacement energies in UO2. JOURNAL OF NUCLEAR MATERIALS, 520, 152–164. https://doi.org/10.1016/j.jnucmat.2019.04.002

Beeler, B., Baskes, M., Andersson, D., Cooper, M. W. D., & Zhang, Y. (2017). A modified Embedded-Atom Method interatomic potential for uranium-silicide. Journal of Nuclear Materials, 495, 267–276. https://doi.org/10.1016/j.jnucmat.2017.08.025

Beeler, B., Baskes, M., Andersson, D., & Zhang, Y. (2017). A modified embedded-atom method interatomic potential for U-Si. Transactions of the American Nuclear Society, 116, 407–409. Retrieved from http://www.scopus.com/inward/record.url?eid=2-s2.0-85033481319&partnerID=MN8TOARS

Aagesen, L., Ahmed, K., Beeler, B., Schwen, D., Zhang, Y., & Andersson, D. (2017). Multi-Scale Modeling of Swelling in Accident-Tolerant U3Si2 Fuel. https://doi.org/10.2172/1472119

Zhang, Y., Beeler, B., Aagesen, L., Jiang, C., Ahmed, K., Yu, J., … Martinez, E. (2017). Progress update on lower length scale research and development on U3Si2 fuel and FeCrAl cladding. https://doi.org/10.2172/1472101

Beeler, B., Asta, M., Hosemann, P., & Gr?nbech-Jensen, N. (2016). Effect of strain and temperature on the threshold displacement energy in body-centered cubic iron. Journal of Nuclear Materials, 474, 113–119. https://doi.org/10.1016/j.jnucmat.2016.03.017

Moore, A. P., Beeler, B., Deo, C., Baskes, M. I., & Okuniewski, M. A. (2015). Atomistic modeling of high temperature uranium-zirconium alloy structure and thermodynamics. Journal of Nuclear Materials, 467, 802–819. https://doi.org/10.1016/j.jnucmat.2015.10.016

Miao, Y., Beeler, B., Deo, C., Baskes, M. I., Okuniewski, M. A., & Stubbins, J. F. (2015). Defect structures induced by high-energy displacement cascades in γ uranium. Journal of Nuclear Materials, 456, 1–6. https://doi.org/10.1016/j.jnucmat.2014.09.016

Beeler, B., Asta, M., Hosemann, P., & Gr?nbech-Jensen, N. (2015). Effect of interfaces on radiation damage accumulation in FeNiAl maraging steels. Transactions of the American Nuclear Society, 112, 328–329. Retrieved from http://www.scopus.com/inward/record.url?eid=2-s2.0-84988891995&partnerID=MN8TOARS

Beeler, B., Asta, M., Hosemann, P., & Grønbech-Jensen, N. (2015). Effects of applied strain on radiation damage generation in body-centered cubic iron. Journal of Nuclear Materials, 459, 159–165. https://doi.org/10.1016/j.jnucmat.2014.12.111

Beeler, B., Deo, C., Baskes, M., & Okuniewski, M. (2013). Atomistic investigations of intrinsic and extrinsic point defects in bcc uranium. ASTM Special Technical Publication, 1547 STP, 231–247. https://doi.org/10.1520/STP104141

Moore, A. P., Beeler, B., Baskes, M., Okuniewski, M., & Deo, C. S. (2013). Atomistic ordering in body centered cubic Uranium-Zirconium alloy. Materials Research Society Symposium Proceedings, 1514, 27–35. https://doi.org/10.1557/opl.2013.517

Beeler, B., Deo, C., Baskes, M., & Okuniewski, M. (2013). First principles calculations of the structure and elastic constants of α, β and γ uranium. Journal of Nuclear Materials, 433(1-3), 143–151. https://doi.org/10.1016/j.jnucmat.2012.09.019

Beeler, B., Deo, C., Baskes, M., & Okuniewski, M. (2012). Atomistic properties of γ uranium. J. Phys.: Condens. Matter, 24(7), 075401. https://doi.org/10.1088/0953-8984/24/7/075401

Beeler, B., Deo, C., Baskes, M., & Okuniewski, M. (2012). Calculation of the displacement energy in b.c.c. U at 800 K. Transactions of the American Nuclear Society, 106, 1214–1215. Retrieved from http://www.scopus.com/inward/record.url?eid=2-s2.0-84876400924&partnerID=MN8TOARS

Beeler, B., Good, B., Rashkeev, S., Deo, C., Baskes, M., & Okuniewski, M. (2012). First-principles calculations of the stability and incorporation of helium, xenon and krypton in uranium. Journal of Nuclear Materials, 425(1-3), 2–7. https://doi.org/10.1016/j.jnucmat.2011.08.014

Hayward, E., Beeler, B., & Deo, C. (2012). Multiple hydrogen trapping at monovacancies. Philosophical Magazine Letters, 92(5), 217–225. https://doi.org/10.1080/09500839.2012.657702

Beeler, B., Good, B., Rashkeev, S., Deo, C., Baskes, M., & Okuniewski, M. (2010). First principles calculations for defects in U. Journal of Physics Condensed Matter, 22(50). https://doi.org/10.1088/0953-8984/22/50/505703