activity
19952023
most citedDensity-functional calculations of multivalency-driven formation of Te-based monolayer materials with superior electronic and optical properties

566 citations · 2.2k across the 54 of their papers we have counts for

collaborators
Showing 2015Show all

7 papers · 1 filter

cond-mat.mtrl-sci2015★ 17 cited

Origin of Symmetric Dimer Images of Si(001) Observed in Low-Temperature STM

Xiao-Yan Ren, Hyun-Jung Kim, Chun-Yao Niu +2

It has been a long-standing puzzle why buckled dimers of the Si(001) surface appeared symmetric below 20 K in scanning tunneling microscopy (STM) experiments. Although such symmetr…

cond-mat.mes-hall2015★ 72 cited

Competing Magnetic Orderings and Tunable Topological States in Two-Dimensional Hexagonal Organometallic Lattices

Hyun-Jung Kim, Chaokai Li, Ji Feng +2

The exploration of topological states is of significant fundamental and practical importance in contemporary condensed matter physics, for which the extension to two-dimensional (2…

cond-mat.mes-hall2015★ 6 cited

Giant Spin-Orbit-Induced Spin Splitting in Bi Chains on GaAs(110)

Hyun-Jung Kim, Jun-Hyung Cho

The search for one-dimensional electron systems with a giant Rashba-type spin splitting is of importance for the application of spin transport. Here we report, based on a first-pri…

cond-mat.mes-hall2015★ 23 cited

Contrasting interedge superexchange interactions of graphene nanoribbons embedded in h-BN and graphane

Sun-Woo Kim, Hyun-Jung Kim, Jin-Ho Choi +2

Based on first-principles density-functional theory calculations, we present a comparative study of the elec- tronic structures of ultranarrow zigzag graphene nanoribbons (ZGNRs) e…

cond-mat.mtrl-sci2015★ 110 cited

Dilute magnetic semiconductor and half metal behaviors in 3d transition-metal doped black and blue phosphorenes: a first-principles study

Weiyang Yu, Zhili Zhu, Chun-Yao Niu +3

We present first-principles density-functional calculations for the structural, electronic, and magnetic properties of substitutional 3d transition metal (TM) impurities in two-dim…

cond-mat.mes-hall2015★ 10 cited

Equivalence of Electronic and Mechanical Stresses in Structural Phase Stabilization: A Case Study of Indium Wires on Si(111)

Sun-Woo Kim, Hyun-Jung Kim, Fangfei Ming +4

It was recently proposed that the stress state of a material can also be altered via electron or hole doping, a concept termed electronic stress (ES), which is different from the t…