Phonon spectrum, thermal expansion and heat capacity of UO 2 from first-principles von Yun, Younsuk, Legut, Dominik, Oppeneer, Peter M.

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Phonon spectrum, thermal expansion and heat capacity of UO2 from first-principles von Yun, Younsuk, Legut, Dominik, Oppeneer, Peter M.

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Atomic diffusion mechanism of Xe in UO2 von YUN, Younsuk, KIM, Hanchul, KIM, Heemoon, PARK, Kwangheon

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Defect energetics and Xe diffusion in UO2 and ThO2 von YUN, Younsuk, OPPENEER, Peter M, KIM, Hanchul, PARK, Kwangheon

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Theory of He trapping, diffusion, and clustering in UO2 von YUN, Younsuk, ERIKSSON, Olle, OPPENEER, Peter M

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First-principles design of next-generation nuclear fuels von Yun, Younsuk, Oppeneer, Peter M.

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First-principles design of next-generation nuclear fuels : High-performance computing for materials design to advance energy von YUN, Younsuk, OPPENEER, Peter M

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First-principles theory for helium and xenon diffusion in uranium dioxide von Yun, Younsuk, Eriksson, Olle, Oppeneer, Peter M., Kim, Hanchul, Park, Kwangheon

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First-principles modeling of He-clusters in UO2 von YUN, Younsuk, ERIKSSON, Olle, OPPENEER, Peter M

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First-principles modeling of He-clusters in UO 2 von Yun, Younsuk, Eriksson, Olle, Oppeneer, Peter M.

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Theory of He trapping, diffusion, and clustering in UO 2 von Yun, Younsuk, Eriksson, Olle, Oppeneer, Peter M.

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Defect energetics and Xe diffusion in UO 2 and ThO 2 von Yun, Younsuk, Oppeneer, Peter M., Kim, Hanchul, Park, Kwangheon

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Electronic Structure of UO2 from the Density Functional Theory with On-Site Coulomb Repulsion von Yun, Younsuk, Kim, Hanchul, Lim, Hunhwa, Park, Kwangheon

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Ab initio study of planar faults in bcc Fe and Mo von Yun, Younsuk, Kwon, Sang Chul, Kim, Whung Whoe

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Atomic diffusion mechanism of Xe in UO 2 von Yun, Younsuk, Kim, Hanchul, Kim, Heemoon, Park, Kwangheon

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Diffusion coefficient of Xe-133 in a SIMFUEL with a low burnup von Kim, Heemoon, Park, Kwangheon, Yun, Younsuk, Kim, Bong Goo, Ryu, Ho Jin, Song, Ki Chan, Choo, Yong Sun, Hong, Kwon Pyo

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Electronic Structure of Uranium Dioxide von Lim, Hunhwa, Yun, Younsuk, Park, Kwangheon, Song, Kun Woo

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Electronic Structure of UO2 from the Density Functional Theory with On-Site Coulomb Repulsion von Younsuk Yun, Hanchul Kim, Hunhwa Lim(KYUNGHEE, Kwangheon Park(KYUNGHEE

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Phonon spectrum, thermal expansion and heat capacity of UO$_2$ from first-principles von Yun, Younsuk, Legut, Dominik, Oppeneer, Peter M

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Ab Initio Calculations of Strongly Correlated Electrons : Antiferromagnetic Ground State of UO2 von Younsuk Yun, Kwangheon Park, 김한철, Heemoon Kim

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