Prediction of spin-dependent electronic structure in 3d-transition-metal doped antimonene

Tailoring magnetism of black phosphorene doped with B, C, N, O, F, S and Se atom: A DFT calculation

(2016) Lifang Yang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

N- and p-type doping of antimonene

(2016) Meiqiu Xie et al.   RSC Advances

Atomically Thin Group V Elemental Films: Theoretical Investigations of Antimonene Allotropes

(2015) Gaoxue Wang et al.   ACS Applied Materials & Interfaces

Semiconducting Group 15 Monolayers: A Broad Range of Band Gaps and High Carrier Mobilities

(2015) Shengli Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Atomically Thin Arsenene and Antimonene: Semimetal-Semiconductor and Indirect-Direct Band-Gap Transitions

(2015) Shengli Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Effects of extrinsic point defects in phosphorene: B, C, N, O, and F adatoms

(2015) Gaoxue Wang et al.   APPLIED PHYSICS LETTERS

Hydrogenated arsenenes as planar magnet and Dirac material

(2015) Shengli Zhang et al.   APPLIED PHYSICS LETTERS

First-Principles Study of Metal Adatom Adsorption on Black Phosphorene

(2015) Tao Hu et al.   Journal of Physical Chemistry C

Transition Metal Doped Phosphorene: First-Principles Study

(2015) Arqum Hashmi et al.   Journal of Physical Chemistry C

The electronic structures of group-V–group-IV hetero-bilayer structures: a first-principles study

(2015) Yanli Wang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Atomically thin dilute magnetism in Co-doped phosphorene

(2015) L. Seixas et al.   PHYSICAL REVIEW B

Single-layer crystalline phases of antimony: Antimonenes

(2015) O. Üzengi Aktürk et al.   PHYSICAL REVIEW B

Strain-driven band inversion and topological aspects in Antimonene

(2015) Mingwen Zhao et al.   Scientific Reports

Atomistic simulation of the electronic states of adatoms in monolayer MoS2

(2014) Jiwon Chang et al.   APPLIED PHYSICS LETTERS

Half-metal behaviour mediated by self-doping of topological line defect combining with adsorption of 3d transition-metal atomic chains in graphene

(2014) Zhili Zhu et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Two-Dimensional Mono-Elemental Semiconductor with Electronically Inactive Defects: The Case of Phosphorus

(2014) Yuanyue Liu et al.   NANO LETTERS

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

Valley polarization in magnetically doped single-layer transition-metal dichalcogenides

(2014) Y. C. Cheng et al.   PHYSICAL REVIEW B

Phase Coexistence and Metal-Insulator Transition in Few-Layer Phosphorene: A Computational Study

(2014) Jie Guan et al.   PHYSICAL REVIEW LETTERS

Semiconducting Layered Blue Phosphorus: A Computational Study

(2014) Zhen Zhu et al.   PHYSICAL REVIEW LETTERS

Intrinsic Structural Defects in Monolayer Molybdenum Disulfide

(2013) Wu Zhou et al.   NANO LETTERS

Prediction of two-dimensional diluted magnetic semiconductors: Doped monolayer MoS2systems

(2013) Y. C. Cheng et al.   PHYSICAL REVIEW B

Giant spin-orbit-induced spin splitting in two-dimensional transition-metal dichalcogenide semiconductors

(2011) Z. Y. Zhu et al.   PHYSICAL REVIEW B

Magnetic properties of nonmetal atoms absorbed MoS2 monolayers

(2010) Jiangang He et al.   APPLIED PHYSICS LETTERS

First-principles theory of dilute magnetic semiconductors

(2010) K. Sato et al.   REVIEWS OF MODERN PHYSICS

A grid-based Bader analysis algorithm without lattice bias

(2009) W Tang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Magnetism without magnetic impurities in ZrO2 oxide

(2008) František Máca et al.   APPLIED PHYSICS LETTERS