Lv2
116 积分 2024-08-20 加入
Calculating effective carrier lifetimes in semiconductor crystals under realistic conditions
2天前
已完结
A hybrid functional study of native point defects in Cu2SnS3: implications for reducing carrier recombination
15天前
已完结
First-principles study of electronic structure and point defects in higher manganese silicide Mn4Si7
17天前
已完结
First-principles study of strain effect on the thermoelectric properties of LaP and LaAs
28天前
已完结
p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations
1个月前
已完结
Influence of Various Doping Agents on Organic Semiconductors’ Physicochemical Properties
2个月前
已完结
FullyAb InitioFinite-Size Corrections for Charged-Defect Supercell Calculations
2个月前
已完结
Preparation of Sn-doped CuAlS2 films with an intermediate band and wide-spectrum solar response
2个月前
已完结
Influences of S, Se, Te and Po substitutions on structural, electronic and optical properties of hexagonal CuAlO2using GGA and B3LYP functionals
3个月前
已完结
On the bandgap underestimation of delafossite transparent conductive oxides CuMO2 (M = Al, Ga and In): Role of pseudopotentials
3个月前
已完结
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