Concepedia

Crystal habits of LiMn2O4 and their influence on the electrochemical performance

K. Ragavendran, Hung‐Lung Chou, Li Lü, Man On Lai, Bing‐Joe Hwang, Rishabh Kumar, S. Gopukumar, Bosco Emmanuel, D. Vasudevan, Daniel Sherwood

Materials Science and Engineering B · 2011 · 21 citations · 18 references

DOI

Concepts

References

18

Special points for Brillouin-zone integrations

Hendrik J. Monkhorst, J.D. Pack · Physical review. B, Solid state · 1976 · 70.3K citations

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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

David Vanderbilt · Physical review. B, Condensed matter · 1990 · 22.9K citations

, , +13

<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1994 · 22.7K citations

, , +17

Self-interaction correction to density-functional approximations for many-electron systems

John P. Perdew, Alex Zunger · Physical review. B, Condensed matter · 1981 · 20.8K citations · Full text

, , +16

Stability of the wurtzite-type structure under high pressure: GaN and InN

Masaki Ueno, Minoru Yoshida, Akifumi Onodera et al. · Physical review. B, Condensed matter · 1994 · 874 citations

, , +15