Theoretical prediction of intrinsic electron mobility of monolayer InSe: first-principles calculation

Prediction of quantum anomalous Hall effect and giant magnetic anisotropy in graphene with adsorbed Ir-based dimers

(2019) Kai-Cheng Zhang et al.   JOURNAL OF APPLIED PHYSICS

Theoretical realization of two-dimensional M3(C6X6)2 (M = Co, Cr, Cu, Fe, Mn, Ni, Pd, Rh and X = O, S, Se) metal–organic frameworks

(2019) Bohayra Mortazavi et al.   Applied Materials Today

Outstanding strength, optical characteristics and thermal conductivity of graphene-like BC3 and BC6N semiconductors

(2019) Bohayra Mortazavi et al.   CARBON

Elastic behavior and intrinsic carrier mobility for monolayer SnS and SnSe: First-principles calculations

(2019) Li-Bin Shi et al.   APPLIED SURFACE SCIENCE

Two-dimensional hybrid materials: MoS 2 -RGO nanocomposites enhanced the barrier properties of epoxy coating

(2018) Chunlin Chen et al.   APPLIED SURFACE SCIENCE

Theoretical prediction of high carrier mobility in single-walled black phosphorus nanotubes

(2018) Q.F. Li et al.   APPLIED SURFACE SCIENCE

Structural characteristics and strain behavior of two-dimensional C 3 N : First principles calculations

(2018) Li-Bin Shi et al.   CARBON

Electronic structure and magnetism in transition metal doped InSe monolayer: A GGA + U study

(2018) Zhi Xie et al.   CERAMICS INTERNATIONAL

Tunable electric properties of bilayer InSe with different interlayer distances and external electric field

(2018) Jimin Shang et al.   SEMICONDUCTOR SCIENCE AND TECHNOLOGY

Band alignment at interfaces of synthetic few-monolayer MoS2 with SiO2 from internal photoemission

(2018) I. Shlyakhov et al.   APL Materials

N-, P-, As-triphenylene-graphdiyne: Strong and stable 2D semiconductors with outstanding capacities as anodes for Li-ion batteries

(2018) Bohayra Mortazavi et al.   CARBON

What Limits the Intrinsic Mobility of Electrons and Holes in Two Dimensional Metal Dichalcogenides?

(2018) Long Cheng et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Strain-engineering tunable electron mobility of monolayer IV–V group compounds

(2018) Wei Zhang et al.   Nanoscale

Strain behavior and Carrier mobility for novel two-dimensional semiconductor of GeP: First principles calculations

(2018) Li-Bin Shi et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

First principles calculations of the interface properties of a-Al2O3/MoS2 and effects of biaxial strain

(2017) Li-Bin Shi et al.   JOURNAL OF APPLIED PHYSICS

Tuning the Electronic Properties, Effective Mass and Carrier Mobility of MoS2 Monolayer by Strain Engineering: First-Principle Calculations

(2017) Huynh V. Phuc, Nguyen N. Hieu, Bui D. Hoi, Nguyen V. Hieu, Tran V. Thu, Nguyen M. Hung, Victor V. Ilyasov, Nikolai A. Poklonski et al.   JOURNAL OF ELECTRONIC MATERIALS

n- and p-type dopants in the InSe monolayer via substitutional doping

(2017) Xueping Li et al.   JOURNAL OF MATERIALS SCIENCE

Single Crystal, Luminescent Carbon Nitride Nanosheets Formed by Spontaneous Dissolution

(2017) Thomas S. Miller et al.   NANO LETTERS

Carbon nitrides: synthesis and characterization of a new class of functional materials

(2017) T. S. Miller et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Electron-phonon interactions from first principles

(2017) Feliciano Giustino   REVIEWS OF MODERN PHYSICS

Probing low-energy hyperbolic polaritons in van der Waals crystals with an electron microscope

(2017) Alexander A. Govyadinov et al.   Nature Communications

Scale-invariant large nonlocality in polycrystalline graphene

(2017) Mário Ribeiro et al.   Nature Communications

Widely tunable and anisotropic charge carrier mobility in monolayer tin(ii) selenide using biaxial strain: a first-principles study

(2017) Mei Zhou et al.   Journal of Materials Chemistry C

Thermoelectric and phonon transport properties of two-dimensional IV–VI compounds

(2017) Aamir Shafique et al.   Scientific Reports

Density-functional study on the structural and magnetic properties of N-doped graphene oxide

(2016) Kai-Cheng Zhang et al.   CARBON

EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

(2016) S. Poncé et al.   COMPUTER PHYSICS COMMUNICATIONS

Single-Layered Hittorf’s Phosphorus: A Wide-Bandgap High Mobility 2D Material

(2016) Georg Schusteritsch et al.   NANO LETTERS

MoS2 Field-Effect Transistor with Sub-10 nm Channel Length

(2016) Amirhasan Nourbakhsh et al.   NANO LETTERS

High electron mobility, quantum Hall effect and anomalous optical response in atomically thin InSe

(2016) Denis A. Bandurin et al.   Nature Nanotechnology

Direct observation of the layer-dependent electronic structure in phosphorene

(2016) Likai Li et al.   Nature Nanotechnology

Two-dimensional polyaniline (C3N) from carbonized organic single crystals in solid state

(2016) Javeed Mahmood et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

MoS2 transistors with 1-nanometer gate lengths

(2016) S. B. Desai et al.   SCIENCE

Computational Search for Two-Dimensional MX2 Semiconductors with Possible High Electron Mobility at Room Temperature

(2016) Zhishuo Huang et al.   Materials

The direct-to-indirect band gap crossover in two-dimensional van der Waals Indium Selenide crystals

(2016) G. W. Mudd et al.   Scientific Reports

Ultrashort Channel Length Black Phosphorus Field-Effect Transistors

(2015) Jinshui Miao et al.   ACS Nano

Observing the semiconducting band-gap alignment of MoS2 layers of different atomic thicknesses using a MoS2/SiO2/Si heterojunction tunnel diode

(2015) Katsuhiko Nishiguchi et al.   APPLIED PHYSICS LETTERS

Effects of strain on electronic and optic properties of holey two-dimensional C2N crystals

(2015) Shan Guan et al.   APPLIED PHYSICS LETTERS

Phase transition, effective mass and carrier mobility of MoS2 monolayer under tensile strain

(2015) Sheng Yu et al.   APPLIED SURFACE SCIENCE

Intrinsic Electron Mobility Exceeding 103 cm2/(V s) in Multilayer InSe FETs

(2015) Sukrit Sucharitakul et al.   NANO LETTERS

Fröhlich Electron-Phonon Vertex from First Principles

(2015) Carla Verdi et al.   PHYSICAL REVIEW LETTERS

Environmental instability of few-layer black phosphorus

(2015) Joshua O Island et al.   2D Materials

Back Gated Multilayer InSe Transistors with Enhanced Carrier Mobilities via the Suppression of Carrier Scattering from a Dielectric Interface

(2014) Wei Feng et al.   ADVANCED MATERIALS

Intrinsic carrier mobility of Dirac cones: The limitations of deformation potential theory

(2014) Zhenzhu Li et al.   JOURNAL OF CHEMICAL PHYSICS

Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approach

(2014) Jinyang Xi et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical Prediction of Carrier Mobility in Few-Layer BC2N

(2014) Jiafeng Xie et al.   Journal of Physical Chemistry Letters

Electronic structure, optical properties, and lattice dynamics in atomically thin indium selenide flakes

(2014) Juan F. Sánchez-Royo et al.   Nano Research

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

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

(2014) Jingsi Qiao et al.   Nature Communications

Tuning the Bandgap of Exfoliated InSe Nanosheets by Quantum Confinement

(2013) Garry W. Mudd et al.   ADVANCED MATERIALS

Widely Tunable Carrier Mobility of Boron Nitride-Embedded Graphene

(2013) Jinying Wang et al.   Small

High Performance Multilayer MoS2 Transistors with Scandium Contacts

(2012) Saptarshi Das et al.   NANO LETTERS

First-principles prediction of charge mobility in carbon and organic nanomaterials

(2012) Jinyang Xi et al.   Nanoscale

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

(2012) Qing Hua Wang et al.   Nature Nanotechnology

First-principles prediction of an intrinsic half-metallic graphitic hydrogenated carbon nitride

(2012) Huanhuan Qiu et al.   PHYSICS LETTERS A

Integrations and challenges of novel high-k gate stacks in advanced CMOS technology

(2011) Gang He et al.   PROGRESS IN MATERIALS SCIENCE

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

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