What factors reduce carrier mobility of organic-inorganic hybrid perovskite for (BA)2MAGe2I7 and (BA)2MASn2I7 ?

Theoretical evaluation of intrinsic mobility for two-dimensional semiconductor of BC2N: First-principles calculation

(2020) Shuo Cao et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials

(2020) Samuel Poncé et al.   REPORTS ON PROGRESS IN PHYSICS

Structure–Electronic Property Relationships of 2D Ruddlesden–Popper Tin- and Lead-based Iodide Perovskites

(2020) Nourdine Zibouche et al.   ACS Applied Materials & Interfaces

Uniform multilevel switching of graphene oxide-based RRAM achieved by embedding with gold nanoparticles for image pattern recognition

(2020) Meng Qi et al.   APPLIED PHYSICS LETTERS

Size and Stoichiometry Effect of FePt Bimetal Nanoparticle Catalyst for CO Oxidation: A DFT Study

(2020) Lu Li et al.   Journal of Physical Chemistry C

First-principles investigation of mechanical, electronic and optical properties of H-, F- and Cl-diamane

(2020) Bohayra Mortazavi et al.   APPLIED SURFACE SCIENCE

First-Principles study on the nucleation of precipitates in ternary Al alloys doped with Sc, Li, Zr, and Ti elements

(2020) Sha-sha Li et al.   APPLIED SURFACE SCIENCE

Electro-optical properties of monolayer and bilayer boron-doped C3N: Tunable electronic structure via strain engineering and electric field

(2020) A. Bafekry et al.   CARBON

Electronic and optical properties of layered Ruddlesden Popper hybrid X2(MA)n-1SnnI3n+1 perovskite insight by first principles

(2020) Dan Wang et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

All-Optically Controlled Topological Transistor Based on Xenes

(2020) Jun Zheng et al.   Physical Review Applied

Exploring phononic properties of two-dimensional materials using machine learning interatomic potentials

(2020) Bohayra Mortazavi et al.   Applied Materials Today

Accelerating first-principles estimation of thermal conductivity by machine-learning interatomic potentials: A MTP/ShengBTE solution

(2020) Bohayra Mortazavi et al.   COMPUTER PHYSICS COMMUNICATIONS

The Role of Chloride Incorporation in Lead-Free 2D Perovskite (BA)2 SnI4 : Morphology, Photoluminescence, Phase Transition, and Charge Transport

(2019) Jun Wang et al.   Advanced Science

Origin of Low Carrier Mobilities in Halide Perovskites

(2019) Samuel Poncé et al.   ACS Energy Letters

Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach

(2019) Ahmed-Ali Kanoun et al.   SOLAR ENERGY

Sn‐Based Perovskite for Highly Sensitive Photodetectors

(2019) Chun‐Ki Liu et al.   Advanced Science

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

(2019) Bohayra Mortazavi et al.   CARBON

Highly Stable Lead-Free Perovskite Field-Effect Transistors Incorporating Linear π-Conjugated Organic Ligands

(2019) Yao Gao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Route to High Hole Mobility in GaN via Reversal of Crystal-Field Splitting

(2019) Samuel Poncé et al.   PHYSICAL REVIEW LETTERS

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

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

Comparative investigation of the mechanical, electrical and thermal transport properties in graphene-like C3B and C3N

(2019) Haifeng Wang et al.   JOURNAL OF APPLIED PHYSICS

Intrinsic carrier mobility of monolayer GeS and GeSe: First-principles calculation

(2019) Mei Yang et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

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

(2018) Li-Bin Shi et al.   CARBON

Structural, electronic and adsorptive characteristics of phosphorated holey graphene (PHG): First principles calculations

(2018) Li-Bin Shi et al.   DIAMOND AND RELATED MATERIALS

Tin and germanium based two-dimensional Ruddlesden–Popper hybrid perovskites for potential lead-free photovoltaic and photoelectronic applications

(2018) Liang Ma et al.   Nanoscale

Thermal Spin Generator Based on a Germanene Nanoribbon Subjected to Local Noncollinear Exchange Fields

(2018) Jun Zheng et al.   Physical Review Applied

Reversible Band Gap Narrowing of Sn-based Hybrid Perovskite Single Crystal with Excellent Phase Stability

(2018) Dianxing Ju et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Spin-current diodes based on germanene and stanene subjected to local exchange fields

(2018) Jun Zheng et al.   APPLIED PHYSICS LETTERS

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 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

Iodide management in formamidinium-lead-halide–based perovskite layers for efficient solar cells

(2017) Woon Seok Yang et al.   SCIENCE

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

Strong ferroelectric polarization of CH3NH3GeI3 with high-absorption and mobility transport anisotropy: theoretical study

(2017) Yu-Qing Zhao et al.   Journal of Materials Chemistry C

Understanding charge transport in lead iodide perovskite thin-film field-effect transistors

(2017) Satyaprasad P. Senanayak et al.   Science Advances

Methylammonium lead iodide perovskite-graphene hybrid channels in flexible broadband phototransistors

(2016) Vinh Quang Dang et al.   CARBON

Symmetry, Dynamics, and Defects in Methylammonium Lead Halide Perovskites

(2016) Wouter M. J. Franssen et al.   Journal of Physical Chemistry Letters

Charge-Carrier Dynamics in 2D Hybrid Metal–Halide Perovskites

(2016) Rebecca L. Milot et al.   NANO LETTERS

High-efficiency two-dimensional Ruddlesden–Popper perovskite solar cells

(2016) Hsinhan Tsai et al.   NATURE

Two-Dimensional Single-Layer Organic-Inorganic Hybrid Perovskite Semiconductors

(2016) Liang Ma et al.   Advanced Energy Materials

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

(2016) Zhishuo Huang et al.   Materials

Polymer-templated nucleation and crystal growth of perovskite films for solar cells with efficiency greater than 21%

(2016) Dongqin Bi et al.   Nature Energy

Semiconducting Tin and Lead Iodide Perovskites with Organic Cations: Phase Transitions, High Mobilities, and Near-Infrared Photoluminescent Properties

(2013) Constantinos C. Stoumpos et al.   INORGANIC CHEMISTRY

Hole doped Dirac states in silicene by biaxial tensile strain

(2013) T. P. Kaloni et al.   JOURNAL OF APPLIED PHYSICS

Hall mobility in tin iodide perovskite CH3NH3SnI3: Evidence for a doped semiconductor

(2013) Yukari Takahashi et al.   JOURNAL OF SOLID STATE CHEMISTRY

Efficient planar heterojunction perovskite solar cells by vapour deposition

(2013) Mingzhen Liu et al.   NATURE

Outstanding mechanical properties of monolayer MoS2 and its application in elastic energy storage

(2013) Qing Peng et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The response of mechanical and electronic properties of graphane to the elastic strain

(2010) M. Topsakal et al.   APPLIED PHYSICS LETTERS

Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells

(2009) Akihiro Kojima et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

(2008) C. Lee et al.   SCIENCE