D. Fang

发表

Novel electronic transport of zigzag graphdiyne nanoribbons induced by edge states

Baihua Gong, Shengli Zhang, Xi Chen, 2014 .

Electronic and magnetic properties of zigzag silicene nanoribbons with Stone–Wales defects

Baihua Gong, E. Zhang, Shengli Zhang, 2015 .

Structures and electronic properties of oxidized graphene from first-principles study

Shengli Zhang, Zi-zhong Zhu, Y. Wen, 2014 .

Magnetic phase transition of monolayer chromium trihalides investigated with machine learning: toward a universal magnetic Hamiltonian

Feng Zhang, Guo-Xu Zhang, Jiale Zhang, 2022, Journal of physics. Condensed matter : an Institute of Physics journal.

Constructing ultrathin CoP nanomeshes by Er-doping for highly efficient bifunctional electrocatalysts for overall water splitting

Bin Wang, Shengchun Yang, D. Fang, 2019, Journal of Materials Chemistry A.

First-principles study of the atomic structure and edge state of zigzag carbon nanoscrolls

Baihua Gong, E. Zhang, Shengli Zhang, 2015 .

Size effects on formation energies and electronic structures of oxygen and zinc vacancies in ZnO nanowires: A first-principles study

Ruiqin Q. Zhang, D. Fang, Ruiqin Q. Zhang, 2011 .

First-principles study of the bandgap renormalization and optical property of β-LiGaO2

D. Fang, Dangqi 党旗 Fang 方, 2022, Chinese Physics B.

Bandgap renormalization and indirect optical absorption in MgSiN2 at finite temperature

D. Fang, 2021, Journal of Applied Physics.

Theoretical Exploration of the Structural, Electronic, and Magnetic Properties of ZnO Nanotubes with Vacancies, Antisites, and Nitrogen Substitutional Defects

Ruiqin Q. Zhang, T. Frauenheim, A. L. Rosa, 2010 .

Metal-semiconductor-metal transition in zigzag carbon nanoscrolls.

Baihua Gong, E. Zhang, Shengli Zhang, 2016, Nanoscale.

Tuning the electronic and magnetic properties of zigzag silicene nanoribbons by edge hydrogenation and doping

S. Zhang, D. Fang, Hu Xu, 2013 .

Effect of oxygen and zinc vacancies in ferromagnetic C-doped ZnO: Density-functional calculations

D. Fang, Yang Zhang, Ruiqin Q. Zhang, 2014 .

Mono- and Bilayer ZnSnN2 Sheets for Visible-Light Photocatalysis: First-Principles Predictions

S. Zhang, Xi Chen, D. Fang, 2017 .

Direct band gap and strong Rashba effect in van der Waals heterostructures of InSe and Sb single layers

B. Monserrat, D. Fang, Siyu Chen, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

First‐principles calculations of atomic and electronic properties of ZnO nanostructures

T. Frauenheim, A. L. Rosa, D. Fang, 2010 .

Band gap engineering of GaN nanowires by surface functionalization

T. Frauenheim, A. L. Rosa, D. Fang, 2009 .

Robust indirect band gap and anisotropy of optical absorption in B-doped phosphorene.

Jun Kang, Shengli Zhang, Y. Wen, 2017, Physical chemistry chemical physics : PCCP.

Structural, elastic, electronic, and optical properties of the tricycle-like phosphorene.

E. Zhang, Shengli Zhang, D. Fang, 2017, Physical chemistry chemical physics : PCCP.

Strain-tunable electronic and optical properties of BC3 monolayer

E. Zhang, S. Zhang, D. Fang, 2018, RSC advances.

Enhanced visible light absorption in ZnO/GaN heterostructured nanofilms

S. Zhang, D. Fang, Yang Zhang, 2016, 1609.05340.

Structural and electronic properties of ZnO/GaN heterostructured nanowires from first-principles study.

Shengli Zhang, Y. Wen, D. Fang, 2016, Physical chemistry chemical physics : PCCP.

Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method.

D. Fang, S. L. Zhang, 2016, The Journal of chemical physics.

Silicane nanoribbons: electronic structure and electric field modulation

D. Fang, S. L. Zhang, Y. Zhang, 2014 .

Band gap engineering of ZnSnN2/ZnO (001) short-period superlattices via built-in electric field

D. Fang, Yang Zhang, Shaoru Zhang, 2016 .

First-principles study on the origin of ferromagnetism in n-type Cu-doped ZnO

A. Sarkar, D. Fang, Ruiqin Q. Zhang, 2012 .

Magnetism from 2p states in K-doped ZnO monolayer: A density functional study

D. Fang, Yang Zhang, Shaoru Zhang, 2016 .

Structural, electronic, and optical properties of ZnO:ZnSnN2 compounds for optoelectronics and photocatalyst applications

D. Fang, Yaqi Li, 2020, Physics Letters A.

Tuning the electronic and magnetic properties of zigzag silicene nanoribbons by 585 defects

Baihua Gong, E. Zhang, Shengli Zhang, 2019, Physics Letters A.

High-efficient physical adsorption and detection of formaldehyde using Sc- and Ti-decorated graphdiyne

Baihua Gong, S. Zhang, Xi Chen, 2017 .

Two-Dimensional Topological Insulator Al2SbBi with a Double-Layer Honeycomb Structure with Large Spin Splitting and Piezoelectricity for Spintronic Devices

D. Wang, Dawei Wang, D. Fang, 2023, ACS Applied Nano Materials.

Two-Dimensional Topological Insulator Al2SbBi with a Double-Layer Honeycomb Structure with Large Spin Splitting and Piezoelectricity for Spintronic Devices

D. Fang, Dawei Wang, Heng Zhang, 2023, ACS Applied Nano Materials.

Metal-semiconductor-metal transition in zigzag carbon nanoscrolls.

Baihua Gong, E. Zhang, Shengli Zhang, 2016, Nanoscale.

An intrinsic room-temperature half-metallic ferromagnet in a metal-free PN2 monolayer.

E. Zhang, D. Fang, Yang Zhang, 2022, Physical chemistry chemical physics : PCCP.