A first-principles study of the electrically tunable band gap in few-layer penta-graphene

Novel penta-graphene nanotubes: strain-induced structural and semiconductor–metal transitions

(2017) Zhanyu Wang et al.   Nanoscale

Tuning the electronic and magnetic properties of penta-graphene using a hydrogen atom: a theoretical study

(2017) Lin-Lin Liu et al.   RSC Advances

Penta-graphene: A Promising Anode Material as the Li/Na-Ion Battery with Both Extremely High Theoretical Capacity and Fast Charge/Discharge Rate

(2016) Bo Xiao et al.   ACS Applied Materials & Interfaces

Influence of electric fields on absorption spectra of AAB-stacked trilayer graphene

(2016) Chih-Wei Chiu et al.   Applied Physics Express

Energetic and electronic structure of penta-graphene nanoribbons

(2016) Biplab Rajbanshi et al.   CARBON

Electronic and optical properties of novel carbon allotropes

(2016) Zhanyu Wang et al.   CARBON

A first-principles study of stable few-layer penta-silicene

(2016) Yierpan Aierken et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Mechanical properties of monolayer penta-graphene and phagraphene: a first-principles study

(2016) Hao Sun et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Studying the electronic and phononic structure of penta-graphane

(2016) Hamideh Einollahzadeh et al.   SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS

Computing the band structure and energy gap of penta-graphene by using DFT and G0W0 approximations

(2016) H. Einollahzadeh et al.   SOLID STATE COMMUNICATIONS

Tunable magnetic states on the zigzag edges of hydrogenated and halogenated group-IV nanoribbons

(2016) Tzu-Cheng Wang et al.   Scientific Reports

Thermal conductivity of penta-graphene from molecular dynamics study

(2015) Wen Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Penta-graphene: A new carbon allotrope

(2015) Shunhong Zhang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Modelling of stacked 2D materials and devices

(2015) Xiaofeng Qian et al.   2D Materials

Graphene and graphene-like 2D materials for optical biosensing and bioimaging: a review

(2015) Chengzhou Zhu et al.   2D Materials

Two-dimensional hexagonal tin:ab initiogeometry, stability, electronic structure and functionalization

(2014) B van den Broek et al.   2D Materials

Electric-Field Dependence of the Effective Dielectric Constant in Graphene

(2013) Elton J. G. Santos et al.   NANO LETTERS

MoS2/MX2 heterobilayers: bandgap engineering via tensile strain or external electrical field

(2013) Ning Lu et al.   Nanoscale

Tuning Electronic Structure of Bilayer MoS2 by Vertical Electric Field: A First-Principles Investigation

(2012) Qihang Liu et al.   Journal of Physical Chemistry C

Tetragonal Allotrope of Group 14 Elements

(2012) Zhisheng Zhao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Effect of the damping function in dispersion corrected density functional theory

(2011) Stefan Grimme et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Bandgap modulations of silicon carbon nanoribbons by transverse electric fields: A theoretical study

(2011) Fang-Ling Zheng et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Band structures of Bernal graphene modulated by electric fields

(2010) Sing-Jyun Tsai et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

The electronic properties of graphene

(2009) A. H. Castro Neto et al.   REVIEWS OF MODERN PHYSICS

Tuning field-induced energy gap of bilayer graphene via interlayer spacing

(2008) Yufeng Guo et al.   APPLIED PHYSICS LETTERS

Scaling law of the giant Stark effect in boron nitride nanoribbons and nanotubes

(2008) Fawei Zheng et al.   PHYSICAL REVIEW B