Crystallography Open Database

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Searching journal of publication like 'Computational Condensed Matter' volume of publication is 43

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1574066 CIFMn O3 SrP m -3 m3.806; 3.806; 3.806
90; 90; 90		55.132Lebeda, Miroslav; Drahokoupil, Jan; Kamba, Stanislav; Svoboda, Šimon; Smola, Vojtěch; Dabrowski, Bogdan; Vlčák, Petr
Lattice parameters and bulk modulus of SrTi1-xMnxO3 perovskites: A comparison of exchange-correlation functionals with experimental validation
Computational Condensed Matter, 2025, 43, e01030
1574067 CIFO3 Sr TiP m -3 m3.9059; 3.9059; 3.9059
90; 90; 90		59.589Lebeda, Miroslav; Drahokoupil, Jan; Kamba, Stanislav; Svoboda, Šimon; Smola, Vojtěch; Dabrowski, Bogdan; Vlčák, Petr
Lattice parameters and bulk modulus of SrTi1-xMnxO3 perovskites: A comparison of exchange-correlation functionals with experimental validation
Computational Condensed Matter, 2025, 43, e01030
1574068 CIFMn0.1 O3 Sr Ti0.9P m -3 m3.8959; 3.8959; 3.8959
90; 90; 90		59.132Lebeda, Miroslav; Drahokoupil, Jan; Kamba, Stanislav; Svoboda, Šimon; Smola, Vojtěch; Dabrowski, Bogdan; Vlčák, Petr
Lattice parameters and bulk modulus of SrTi1-xMnxO3 perovskites: A comparison of exchange-correlation functionals with experimental validation
Computational Condensed Matter, 2025, 43, e01030
1574069 CIFMn0.2 O3 Sr Ti0.8P m -3 m3.8874; 3.8874; 3.8874
90; 90; 90		58.746Lebeda, Miroslav; Drahokoupil, Jan; Kamba, Stanislav; Svoboda, Šimon; Smola, Vojtěch; Dabrowski, Bogdan; Vlčák, Petr
Lattice parameters and bulk modulus of SrTi1-xMnxO3 perovskites: A comparison of exchange-correlation functionals with experimental validation
Computational Condensed Matter, 2025, 43, e01030
1574070 CIFMn0.3 O3 Sr Ti0.7P m -3 m3.876; 3.876; 3.876
90; 90; 90		58.231Lebeda, Miroslav; Drahokoupil, Jan; Kamba, Stanislav; Svoboda, Šimon; Smola, Vojtěch; Dabrowski, Bogdan; Vlčák, Petr
Lattice parameters and bulk modulus of SrTi1-xMnxO3 perovskites: A comparison of exchange-correlation functionals with experimental validation
Computational Condensed Matter, 2025, 43, e01030

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