Numerical simulation based on FPLAPW calculations is applied to study the lattice parameters, bulk modulus, band energy and optical properties of the zincblende binary solids AlN, GaN, InN under hydrostatic pressure. The results obtained are in a good agreement with experimental and theoretical values.
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Department of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, ChinaDepartment of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, China
吕维强
杨春晖
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Department of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, ChinaDepartment of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, China
杨春晖
孙亮
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Department of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, ChinaDepartment of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, China
孙亮
朱崇强
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Department of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, ChinaDepartment of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, China
朱崇强
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马天慧
孙彧
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Department of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, ChinaDepartment of Applied Chemistry,Harbin Institute of Technology,Harbin 150001, China
机构:
Sichuan Normal Univ, Inst Solid State Phys, Chengdu 610101, Peoples R ChinaSichuan Normal Univ, Inst Solid State Phys, Chengdu 610101, Peoples R China
Wan, Yulu
Cheng, Cai
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Sichuan Normal Univ, Inst Solid State Phys, Chengdu 610101, Peoples R ChinaSichuan Normal Univ, Inst Solid State Phys, Chengdu 610101, Peoples R China
Cheng, Cai
He, Xu
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Chengdu Text Coll, Chengdu 611731, Peoples R ChinaSichuan Normal Univ, Inst Solid State Phys, Chengdu 610101, Peoples R China
He, Xu
Chang, Jing
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Sichuan Normal Univ, Inst Solid State Phys, Chengdu 610101, Peoples R ChinaSichuan Normal Univ, Inst Solid State Phys, Chengdu 610101, Peoples R China