Determination of Formation and Ionization Energies of Charged Defects in Two-Dimensional Materials

Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility

(2014) Han Liu et al.   ACS Nano

Tunable electronic structures of p-type Mg doping in AlN nanosheet

(2014) Yuting Peng et al.   JOURNAL OF APPLIED PHYSICS

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

The characteristics of n- and p-type dopants in SnS2monolayer nanosheets

(2014) Congxin Xia et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Characteristics of p-type Mg-doped GaS and GaSe nanosheets

(2014) Yuting Peng et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Donor and acceptor levels in semiconducting transition-metal dichalcogenides

(2014) A. Carvalho et al.   PHYSICAL REVIEW B

Stability and electronic structures of native defects in single-layerMoS2

(2014) Ji-Young Noh et al.   PHYSICAL REVIEW B

High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus

(2014) Jingsi Qiao et al.   Nature Communications

Charged Point Defects in the Flatland: Accurate Formation Energy Calculations in Two-Dimensional Materials

(2014) Hannu-Pekka Komsa et al.   Physical Review X

The feasibility of tunable p-type Mg doping in a GaN monolayer nanosheet

(2013) Congxin Xia et al.   ACTA MATERIALIA

Graphene-Like Two-Dimensional Materials

(2013) Mingsheng Xu et al.   CHEMICAL REVIEWS

Finite-Size Supercell Correction for Charged Defects at Surfaces and Interfaces

(2013) Hannu-Pekka Komsa et al.   PHYSICAL REVIEW LETTERS

Concentration of Vacancies at Metal-Oxide Surfaces: Case Study of MgO(100)

(2013) Norina A. Richter et al.   PHYSICAL REVIEW LETTERS

Structure, stability and defects of single layer hexagonal BN in comparison to graphene

(2012) G J Slotman et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

(2012) Qing Hua Wang et al.   Nature Nanotechnology

Defect and impurity properties of hexagonal boron nitride: A first-principles calculation

(2012) Bing Huang et al.   PHYSICAL REVIEW B

Madelung energy of Yukawa lattices

(2012) P. C. N. Pereira et al.   PHYSICAL REVIEW E

Possibility of transforming the electronic structure of one species of graphene adatoms into that of another by application of gate voltage: First-principles calculations

(2011) Kevin T. Chan et al.   PHYSICAL REVIEW B

Convergence study of neutral and charged defect formation energies in Si nanowires

(2010) Riccardo Rurali et al.   PHYSICAL REVIEW B

Atomic configurations and energetics of vacancies in hexagonal boron nitride: First-principles total-energy calculations

(2009) Susumu Okada   PHYSICAL REVIEW B

Fabrication of a Freestanding Boron Nitride Single Layer and Its Defect Assignments

(2009) Chuanhong Jin et al.   PHYSICAL REVIEW LETTERS

The two-dimensional phase of boron nitride: Few-atomic-layer sheets and suspended membranes

(2008) D. Pacilé et al.   APPLIED PHYSICS LETTERS

Electrostatics in periodic boundary conditions and real-space corrections

(2008) Ismaila Dabo et al.   PHYSICAL REVIEW B