Nanoindentation of ZrH2 by molecular dynamics simulation von Shi, Linyuan, Fullarton, Michele L., Phillpot, Simon R.

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Molecular dynamics study of primary damage in the near-surface region in nickel von Fullarton, Michele, Nandipati, Giridhar, Senor, David J., Casella, Andrew M., Devanathan, Ram

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Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad von Phillpot, Simon R., Antony, Andrew C., Shi, Linyuan, Fullarton, Michele L., Liang, Tao, Sinnott, Susan B., Zhang, Yongfeng, Biner, S. Bulent

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Structure, properties and formation of PuCrO3 and PuAlO3 of relevance to doped nuclear fuels von Fullarton, Michele L., Qin, Meng J., Robinson, Marc, Marks, Nigel A., King, Daniel J. M., Kuo, Eugenia Y., Lumpkin, Gregory R., Middleburgh, Simon C.

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Structure, properties and formation of PuCrO sub(3) and PuAlO sub(3) of relevance to doped nuclear fuels von Fullarton, Michele L, Qin, Meng J, Robinson, Marc, Marks, Nigel A, King, Daniel JM, Kuo, Eugenia Y, Lumpkin, Gregory R, Middleburgh, Simon C

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