Concepedia

Dynamics of deuterium retention and sputtering of Li–C–O surfaces

Predrag Krstić, Jean Paul Allain, Alain Allouche, Jacek Jakowski, Jonny Dadras, Chase N. Taylor, Zhangcan Yang, Keiji Morokuma, Satoshi Maeda

Fusion Engineering and Design · 2011 · 22 citations · 14 references

DOI

Concepts

References

14

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

Paolo Giannozzi, Stefano Baroni, Nicola Bonini et al. · Journal of Physics Condensed Matter · 2009 · 28.8K citations · Full text

, , +17

Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

Marcus Elstner, D. Porezag, G. Jungnickel et al. · Physical review. B, Condensed matter · 1998 · 4.1K citations

, , +17

On the determination of molecular fields. —II. From the equation of state of a gas

Janet E. Jones · Proceedings of the Royal Society of London Series A Containing Papers of a Mathematical and Physical Character · 1924 · 2.3K citations · Full text

, , +11

General atom-bond electronegativity equalization method and its application in prediction of charge distributions in polypeptide

Yao Cong, Zhong‐Zhi Yang · Chemical Physics Letters · 2000 · 89 citations

, , +14

Disruption studies in ASDEX Upgrade in view of ITER

G. Pautasso, D. Coster, T. Eich et al. · Plasma Physics and Controlled Fusion · 2009 · 78 citations

, , +17