Concepedia

A highly accurate interatomic potential for LaMnO3 perovskites with temperature-dependence of structure and thermal properties

Xinyu Qu, Xiaofan Gou, Tian-Ge Wang

Computational Materials Science · 2021 · 11 citations · 17 references

DOI

Concepts

References

17

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

Empirical bond-strength–bond-length curves for oxides

I. D. Brown, R. D. Shannon · Acta Crystallographica Section A · 1973 · 1.4K citations

, , +17

Empirical parameters for calculating cation–oxygen bond valences

I. D. Brown, Ke-Chen Wu · Acta Crystallographica Section B · 1976 · 897 citations

, , +11

Study of (La<sub>1-<i>x</i></sub>Ca<sub><i>x</i></sub>)MnO<sub>3</sub>. I. Magnetic Structure of LaMnO<sub>3</sub>

Gen Matsumoto · Journal of the Physical Society of Japan · 1970 · 310 citations

, , +17

LaMnO3 air cathodes containing ZrO2 electrolyte for high temperature solid oxide fuel cells

T. Kenjo, Manami Nishiya · Solid State Ionics · 1992 · 248 citations

, , +14