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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	22-Mar-2023	/ini_data_source/CuxO/adO/110 POSCAR_1_4	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-127.86126005; eV
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_rate/18 0_01ns	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_rate/23 0_01ns	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_rate/23 0_1ns	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_rate/13 8ns	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	22-Mar-2023	/ini_data_source/CuxO/adO/100 POSCAR_4_3	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-149.37388770; eV
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_rate/03 16ns	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	8-Nov-2023	/NNP_application/Odiffusion/Cu_shell/remove_different_layers/10layers 1	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	8-Nov-2023	/NNP_application/Odiffusion/Cu2O 1300K_600ns	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	8-Nov-2023	/NNP_application/Odiffusion/Cu2O 1350K_100ns	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-

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