平衡晶格常數及體積模量-文庫吧資料
2025-06-25 22:00本頁面
【正文】 實際步驟（以Cu為例）[user022cluster ~]$ cp r share/1_lattice/ ~[user022cluster ~]$ ls1_lattice 2_point bin Desktop share[user022cluster ~]$ cd 1_lattice/[user022cluster 1_lattice]$ lsAl Cu Fe Mg Si[user022cluster 1_lattice]$ cd Cu/[user022cluster Cu]$ ls [user022cluster Cu]$ lmp [user022cluster Cu]$ [user022cluster Cu]$ gnuplot [user022cluster Cu]$ gnuplot 四、模擬數據 Mg 多項式擬合Final set of parameters Asymptotic Standard Error======================= ==========================a = +/ (%)b = +/ (%)c = +/ (%) BirchMurnaghan方程擬合HCP Lattice:E_0 = eVa_0 = AngstromV_0 = Angstrom**3B_0 = GPaB_0
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