Strong and weak adsorption of CO2 on PuO2 (110) surfaces from first principles calculations

Yu, H.L. / Deng, X.D. / Li, G. et al. | British Library Online Contents | 2014

First-principles DFT+U calculations on the energetics of Ga in Pu, Pu2O3 and PuO2

Ao, B. / Qiu, R. / Lu, H. et al. | British Library Online Contents | 2016

Reassessing the melting temperature of PuO2

De Bruycker, F. / Boboridis, K. / Manara, D. et al. | British Library Online Contents | 2010

Adsorption of bromine on Mg(0001) surface from first-principles calculations

Zhou, W. L. / Liu, T. / Li, M. C. et al. | British Library Online Contents | 2016

First-principles calculations of zinc-blende GeC(001) surfaces

Che, X. S. / Liu, Z. T. / Li, Y. P. et al. | British Library Online Contents | 2013