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NNP_Cu_O
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Issue Date
Title
Author(s)
Program
Calculation type
Method(s)
Basis Set
Energy
Solv.
Vibr.
Orb.
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 16
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 18
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 17
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1300 31
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1300 29
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1300 27
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1300 28
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1300 30
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1300 26
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
21-Mar-2023
/NNP_application/Odes 713
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
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6322
Lian, Zan
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878
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5444
Molecular Dynamics
805
Geometry optimization
73
Ab-Initio Molecular Dynamics
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878
DFT
