119 citations · 407 across the 12 of their papers we have counts for
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Mechanical Properties of Formamidinium Halide Perovskites FABX3 (FA = CH(NH2)2; B = Pb, Sn; X = Br, I) From First-Principles
Lei Guo, Gang Tang, Jiawang Hong
The mechanical properties of formamidinium halide perovskite FABX3(FA = CH(NH2)2; B = Pb, Sn; X = Br, I) were systematically investigated by using the first-principles calculations…
Orbital Engineering in Three Dimensional Halide Perovskites towards Two Dimensional Properties with Strong Anisotropy
Gang Tang, Zewen Xiao, Jiawang Hong
The discovery of double perovskites A2B(I)B(III)X6 (A=monovalent cation; B(I)/B(III) = metal cation; X = halogen) as Pb(II)-free alternatives has attracted widespread attention, ma…
First-principles study of the structural, electronic, magnetic and ferroelectric properties of a charge ordered Iron(II)- Iron(III) formate framework
Gang Tang, Wei Ren, Jiawang Hong +1
Density functional theory calculations have been performed for the structural, electronic, magnetic and ferroelectric properties of a mixed-valence Fe(II)-Fe(III) formate framework…
The coexistence of magnetism and ferroelectricity in 3d transition metal doped SnTe monolayer
Yanyu Liu, Wei Zhou, Gang Tang +3
The realization of multiferroicity in 2D nanomaterials is crucially important for designing advanced nanoelectronic devices such as non-volatile multistate data storage. In this wo…