Lv11
20 积分 2023-12-16 加入
Prediction of flexoelectricity in BaTiO3 using molecular dynamics simulations
2小时前
待确认
First-principles study of Ni-adsorption on non-metal atom-doped MoSe2
28天前
已完结
Photovoltaic properties of alkali metal X (X=Li, Na, K, Rb, Cs) doped defective molybdenum diselenide structures: First principles study
28天前
已关闭
First-Principles Study on Optoelectronic Properties of Fe-Doped Montmorillonite Clay
1个月前
已完结
O, P, Se, and Cl-doped monolayer MoS2: a new chapter in Co adsorption properties - an exploration based on first principles
2个月前
已完结
A first-principles study of 1D and 2D C60 nanostructures: strain effects on band alignments and carrier mobility
10个月前
已完结
Quantum capacitance engineering in boron and carbon modified monolayer phosphorene electrodes for supercapacitor application: A theoretical approach using ab-initio calculation
11个月前
已完结
Theoretical investigation of the structural and electronic properties of bilayer van der Waals heterostructure of Janus molybdenum di-chalcogenides – Effects of interlayer chalcogen pairing
11个月前
已完结
Comparative analysis of strain engineering on the electronic properties of homogenous and heterostructure bilayers of MoX2 (X = S, Se, Te)
11个月前
已完结
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