Structural and electronic properties of III-nitride nanoribbons

Tensile behavior of gallium nitride monolayer via nonlinear molecular mechanics

(2017) Georgios I. Giannopoulos et al.   EUROPEAN JOURNAL OF MECHANICS A-SOLIDS

Effect of d -orbitals on the energy gap of group-III nitrides nanostructures

(2017) N. Nouri et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Realizing Negative Differential Resistance/Switching Phenomena in Zigzag GaN Nanoribbons by Edge Fluorination: A DFT Investigation

(2017) Shashank V. Inge et al.   Advanced Materials Interfaces

Extended line defects in BN, GaN, and AlN semiconductor materials: Graphene-like structures

(2016) Dulce C. Camacho-Mojica et al.   CHEMICAL PHYSICS LETTERS

Structural, electronic, and magnetic properties of 3d transition metal doped GaN nanosheet: A first-principles study

(2016) Guo-Xiang Chen et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Two-dimensional gallium nitride realized via graphene encapsulation

(2016) Zakaria Y. Al Balushi et al.   NATURE MATERIALS

Electronic and transport features of zigzag boron nitride nanoribbons with nonmetallic atom terminations

(2016) Y. Liu et al.   ORGANIC ELECTRONICS

Tuning of the electronic and optical properties of single-layer indium nitride by strain and stress

(2016) Jaafar Jalilian et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Electronic and magnetic properties in Mn-doped IIIA-nitride monolayers

(2016) Wen-Zhi Xiao et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Rise of silicene: A competitive 2D material

(2016) Jijun Zhao et al.   PROGRESS IN MATERIALS SCIENCE

Ab Initio Prediction of Piezoelectricity in Two-Dimensional Materials

(2015) Michael N. Blonsky et al.   ACS Nano

The structure and elastic properties of phosphorene edges

(2015) V Sorkin et al.   NANOTECHNOLOGY

Recent development in 2D materials beyond graphene

(2015) Ankur Gupta et al.   PROGRESS IN MATERIALS SCIENCE

First principles study on the spin unrestricted electronic structure properties of transition metal doped InN nanoribbons

(2015) S. Caliskan et al.   SUPERLATTICES AND MICROSTRUCTURES

Innovation and discovery of graphene-like materials via density-functional theory computations

(2015) Qing Tang et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Shear strain induced indirect to direct transition in band gap in AlN monolayer nanosheet

(2014) Peng Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

Atomistic Study on the Tensile Properties of Hexagonal AlN, BN, GaN, InN and SiC Sheets

(2014) Minh-Quy Le   Journal of Computational and Theoretical Nanoscience

Plasma-assisted fabrication of monolayer phosphorene and its Raman characterization

(2014) Wanglin Lu et al.   Nano Research

Ab initiosynthesis of single-layer III-V materials

(2014) Arunima K. Singh et al.   PHYSICAL REVIEW B

Evidence for graphite-like hexagonal AlN nanosheets epitaxially grown on single crystal Ag(111)

(2013) P. Tsipas et al.   APPLIED PHYSICS LETTERS

Mechanical behavior of gallium nitride nanosheets using molecular dynamics

(2013) J.V.N. Sarma et al.   COMPUTATIONAL MATERIALS SCIENCE

Electromechanical properties of alternating AlN and SiC nanoribbon sheets

(2013) Xiaobao Li et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics investigation of the thermomechanical behavior of monolayer GaN

(2013) J. V. N. Sarma et al.   JOURNAL OF APPLIED PHYSICS

Graphene-analogous low-dimensional materials

(2013) Qing Tang et al.   PROGRESS IN MATERIALS SCIENCE

Tunable band gap of AlN, GaN nanoribbons and AlN/GaN nanoribbon heterojunctions: A first-principle study

(2013) Qian Chen et al.   SOLID STATE COMMUNICATIONS

Edge stresses of non-stoichiometric edges in two-dimensional crystals

(2012) Junkai Deng et al.   APPLIED PHYSICS LETTERS

Molecular dynamics investigation on edge stress and shape transition in graphene nanoribbons

(2012) M.C. Wang et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles study on electronic structures and magnetic properties of AlN nanosheets and nanoribbons

(2012) Chang-wen Zhang   JOURNAL OF APPLIED PHYSICS

Polarization-Driven Topological Insulator Transition in aGaN/InN/GaNQuantum Well

(2012) M. S. Miao et al.   PHYSICAL REVIEW LETTERS

ZnO–GaN heterostructured nanosheets for solar energy harvesting: computational studies based on hybrid density functional theory

(2012) Haijun Zhang et al.   Journal of Materials Chemistry A

Spontaneous-polarization-induced heterojunction asymmetry in III-nitride semiconductors

(2011)   APPLIED PHYSICS LETTERS

Structural, electronic, and magnetic properties of C-doped GaN nanoribbon

(2011) Fang-Ling Zheng et al.   JOURNAL OF APPLIED PHYSICS

Edge Stabilities of Hexagonal Boron Nitride Nanoribbons: A First-Principles Study

(2011) Rajdip Mukherjee et al.   Journal of Chemical Theory and Computation

Synthesis of Monolayer Hexagonal Boron Nitride on Cu Foil Using Chemical Vapor Deposition

(2011) Ki Kang Kim et al.   NANO LETTERS

First-principles studies on structural and electronic properties of GaN–AlN heterostructure nanowires

(2011) Haijun Zhang et al.   Nanoscale

Electronic structures of zigzag AlN, GaN nanoribbons and AlxGa1−xN nanoribbon heterojunctions: First-principles study

(2011) Yurong Dai et al.   PHYSICA B-CONDENSED MATTER

Elastic properties of edges in BN and SiC nanoribbons and of boundaries in C-BN superlattices: A density functional theory study

(2011) Sukky Jun et al.   PHYSICAL REVIEW B

Cubic inclusions in hexagonal AlN, GaN, and InN: Electronic states

(2011) A. Belabbes et al.   PHYSICAL REVIEW B

First-principles study of the F-terminated Boron Nitride nanoribbons

(2011) Dao-Bang Lu et al.   Computational and Theoretical Chemistry

Electronic Structures and Magnetic Properties of GaN Sheets and Nanoribbons

(2010) Haiming Li et al.   Journal of Physical Chemistry C

Atomic layers of hybridized boron nitride and graphene domains

(2010) Lijie Ci et al.   NATURE MATERIALS

First-principles study of defects and adatoms in silicon carbide honeycomb structures

(2010) E. Bekaroglu et al.   PHYSICAL REVIEW B

Atomically ThinMoS2: A New Direct-Gap Semiconductor

(2010) Kin Fai Mak et al.   PHYSICAL REVIEW LETTERS

Edge elastic properties of defect-free single-layer graphene sheets

(2009) C. D. Reddy et al.   APPLIED PHYSICS LETTERS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations

(2009) H. Şahin et al.   PHYSICAL REVIEW B

First-principles study of two- and one-dimensional honeycomb structures of boron nitride

(2009) M. Topsakal et al.   PHYSICAL REVIEW B

Quantum Manifestations of Graphene Edge Stress and Edge Instability: A First-Principles Study

(2009) Bing Huang et al.   PHYSICAL REVIEW LETTERS

Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium

(2009) S. Cahangirov et al.   PHYSICAL REVIEW LETTERS

Edge-Stress-Induced Warping of Graphene Sheets and Nanoribbons

(2008) V. B. Shenoy et al.   PHYSICAL REVIEW LETTERS