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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/700 00
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/500 48
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 33
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 35
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 36
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 34
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 25
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 26
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 27
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 19
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
Results 1521-1530 of 6322 (Search time: 0.002 seconds).
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Author
6322
Lian, Zan
Program name
5444
LAMMPS
878
vasp
Calculation type
5444
Molecular Dynamics
805
Geometry optimization
73
Ab-Initio Molecular Dynamics
Method
878
DFT
