activity
20132022
most citedAtomic structure and electronic properties of folded graphene nanoribbons: a first-principles study

20 citations · 37 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2022★ 1 cited

The role of thermal fluctuations and vibrational entropy for the delta-to-alpha transition in hybrid organic-inorganic perovskites: the FAPbI3 case

Junwen Yin, Gilberto Teobaldi, Li-Min Liu

FAPbI3, as a typical hybrid organic-inorganic perovskite, has attracted considerable interest due to its band gap suitable for visible light absorption and good thermal stability.…

cond-mat.mtrl-sci2020★ 12 cited

Experimental observations indicating the topological nature of the edge states on HfTe5

Rui-Zhe Liu, Xiong Huang, Ling-Xiao Zhao +6

The topological edge states of two-dimensional topological insulators with large energy gap furnish ideal conduction channels for dissipationless current transport. Transition meta…

cond-mat.mes-hall2016★ 4 cited

R-graphyne: a new two-dimension carbon allotrope with versatile Dirac-like point in nanoribbons

Wen-Jin Yin, Yue-E Xie, Li-Min Liu +4

A novel two-dimensional carbon allotrope, rectangular graphyne (R-graphyne) with tetra-rings and acetylenic linkages, is proposed by first-principles calculations. Although the bul…

cond-mat.mes-hall2016★ 20 cited

Atomic structure and electronic properties of folded graphene nanoribbons: a first-principles study

Wenjin Yin, Yuee Xie, Li-Min Liu +4

The atomic structure, stacking sequences and electronic structure of folded graphene nanoribbons (FGNRs) are investigated by first-principles calculations. It reveals that the comm…

cond-mat.mtrl-sci2016

A low-surface energy carbon allotrope: the case for bcc-C6

Wen-Jin Yin, Yuan-Ping Chen, Yue-E. Xie +2

Graphite may be viewed as a low-surface-energy carbon allotrope with little layer-layer interaction. Other low-surface-energy allotropes but with much stronger layer-layer interact…

cond-mat.mtrl-sci2016

Versatile electronic properties and exotic edge states in single-layer tetragonal silicon carbides

Chao Yang, Yuee Xie, Li-Min Liu +1

Three single-layer tetragonal silicon carbides (SiC), termed as T1,T2 and T3, are proposed by density functional theory (DFT) computations. Although the three structures have the s…

cond-mat.mes-hall2013

Preparation and tunable mid-IR optical properties of ternary Cd_{1-x}Pb_xS nanocrystals by mechanical alloying

Guo-Long Tan, Li-Min Liu, Weibing Wu

Composition-tunable ternary Cd1-xPbxS nanocrystals (NCs) are very important materials for remote sensing and detecting in the infrared (IR) wavelength region. They are, however, al…