Fundamental Insights into the Performance Deterioration of Phosphorene due to Oxidation: A GW Method Investigation

Impact of vacancies on electronic properties of black phosphorus probed by STM

(2018) J. V. Riffle et al.   JOURNAL OF APPLIED PHYSICS

Role of surface adsorption in tuning the properties of black phosphorus

(2018) W. P. Xu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Fundamental Insights into the Degradation and Stabilization of Thin Layer Black Phosphorus

(2017) Gonzalo Abellán et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Environmental Screening Effects in 2D Materials: Renormalization of the Bandgap, Electronic Structure, and Optical Spectra of Few-Layer Black Phosphorus

(2017) Diana Y. Qiu et al.   NANO LETTERS

Probing Single Vacancies in Black Phosphorus at the Atomic Level

(2017) Brian Kiraly et al.   NANO LETTERS

Resolving the Spatial Structures of Bound Hole States in Black Phosphorus

(2017) Zhizhan Qiu et al.   NANO LETTERS

Light-Induced Ambient Degradation of Few-Layer Black Phosphorus: Mechanism and Protection

(2016) Qionghua Zhou et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

The role of H2O and O2molecules and phosphorus vacancies in the structure instability of phosphorene

(2016) Andrey A Kistanov et al.   2D Materials

Creating a Stable Oxide at the Surface of Black Phosphorus

(2015) M. T. Edmonds et al.   ACS Applied Materials & Interfaces

Defects in Phosphorene

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

Native point defects in few-layer phosphorene

(2015) V. Wang et al.   PHYSICAL REVIEW B

Transport and optical properties of single- and bilayer black phosphorus with defects

(2015) Shengjun Yuan et al.   PHYSICAL REVIEW B

Toward a realistic description of multilayer black phosphorus: FromGWapproximation to large-scale tight-binding simulations

(2015) A. N. Rudenko et al.   PHYSICAL REVIEW B

Phosphorene oxides: Bandgap engineering of phosphorene by oxidation

(2015) A. Ziletti et al.   PHYSICAL REVIEW B

Oxygen Defects in Phosphorene

(2015) A. Ziletti et al.   PHYSICAL REVIEW LETTERS

Vacancy and Doping States in Monolayer and bulk Black Phosphorus

(2015) Yuzheng Guo et al.   Scientific Reports

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

(2014) Han Liu et al.   ACS Nano

Electric field effect in ultrathin black phosphorus

(2014) Steven P. Koenig et al.   APPLIED PHYSICS LETTERS

Ab initio calculations of SrTiO3, BaTiO3, PbTiO3, CaTiO3, SrZrO3, PbZrO3 and BaZrO3 (001), (011) and (111) surfaces as well as F centers, polarons, KTN solid solutions and Nb impurities therein

(2014) R. I. Eglitis   INTERNATIONAL JOURNAL OF MODERN PHYSICS B

Bilayer Phosphorene: Effect of Stacking Order on Bandgap and Its Potential Applications in Thin-Film Solar Cells

(2014) Jun Dai et al.   Journal of Physical Chemistry Letters

Effective Passivation of Exfoliated Black Phosphorus Transistors against Ambient Degradation

(2014) Joshua D. Wood et al.   NANO LETTERS

Electronic Bandgap and Edge Reconstruction in Phosphorene Materials

(2014) Liangbo Liang et al.   NANO LETTERS

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

(2014) Yuanyue Liu et al.   NANO LETTERS

Strain-Engineering the Anisotropic Electrical Conductance of Few-Layer Black Phosphorus

(2014) Ruixiang Fei et al.   NANO LETTERS

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus

(2014) Vy Tran et al.   PHYSICAL REVIEW B

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

(2014) Jingsi Qiao et al.   Nature Communications

Rediscovering black phosphorus as an anisotropic layered material for optoelectronics and electronics

(2014) Fengnian Xia et al.   Nature Communications

Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions

(2012) Xinguo Ren et al.   NEW JOURNAL OF PHYSICS

Reliability of Hybrid Functionals in Predicting Band Gaps

(2011) Manish Jain et al.   PHYSICAL REVIEW LETTERS

Auxiliary Density Matrix Methods for Hartree−Fock Exchange Calculations

(2010) Manuel Guidon et al.   Journal of Chemical Theory and Computation