相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Challenges and opportunities in 2D heterostructures for electronic and optoelectronic devices
Suman Kumar Chakraborty et al.
ISCIENCE (2022)
Van der Waals heterostructures
Andres Castellanos-Gomez et al.
NATURE REVIEWS METHODS PRIMERS (2022)
Machine-learning accelerated identification of exfoliable two-dimensional materials
Mohammad Tohidi Vahdat et al.
MACHINE LEARNING-SCIENCE AND TECHNOLOGY (2022)
The performance limits of hexagonal boron nitride as an insulator for scaled CMOS devices based on two-dimensional materials
Theresia Knobloch et al.
NATURE ELECTRONICS (2021)
Prediction of Phonon-Mediated Superconductivity with High Critical Temperature in the Two-Dimensional Topological Semimetal W2N3
Davide Campi et al.
NANO LETTERS (2021)
Crucial role of heterostructures in highly advanced water splitting photoelectrodes
Jin Wook Yang et al.
CURRENT OPINION IN GREEN AND SUSTAINABLE CHEMISTRY (2021)
Effect of Surfactant Choice and Concentration on the Dimensions and Yield of Liquid-Phase-Exfoliated Nanosheets
Aideen Griffin et al.
CHEMISTRY OF MATERIALS (2020)
2-D Materials for Ultrascaled Field-Effect Transistors: One Hundred Candidates under the Ab Initio Microscope
Cedric Klinkert et al.
ACS NANO (2020)
Universal mechanical exfoliation of large-area 2D crystals (vol 11, 2453, 2020)
Yuan Huang et al.
NATURE COMMUNICATIONS (2020)
Materials Cloud, a platform for open computational science
Leopold Talirz et al.
SCIENTIFIC DATA (2020)
AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance
Sebastiaan P. Huber et al.
SCIENTIFIC DATA (2020)
Equipartition of Energy Defines the Size-Thickness Relationship in Liquid-Exfoliated Nanosheets
Claudia Backes et al.
ACS NANO (2019)
2DMatPedia, an open computational database of two-dimensional materials from top-down and bottom-up approaches
Jun Zhou et al.
SCIENTIFIC DATA (2019)
2D lateral heterostructures of group-III monochalcogenide: Potential photovoltaic applications
Kai Cheng et al.
APPLIED PHYSICS LETTERS (2018)
The PSEUDODOJO: Training and grading a 85 element optimized norm-conserving pseudopotential table
M. J. van Setten et al.
COMPUTER PHYSICS COMMUNICATIONS (2018)
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
Nicolas Mounet et al.
NATURE NANOTECHNOLOGY (2018)
Quantum engineering of transistors based on 2D materials heterostructures
Giuseppe Iannaccone et al.
NATURE NANOTECHNOLOGY (2018)
Prediction of a Large-Gap and Switchable Kane-Mele Quantum Spin Hall Insulator
Antimo Marrazzo et al.
PHYSICAL REVIEW LETTERS (2018)
The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals
Sten Haastrup et al.
2D MATERIALS (2018)
Precision and efficiency in solid-state pseudopotential calculations
Gianluca Prandini et al.
NPJ COMPUTATIONAL MATERIALS (2018)
Dielectric properties of hexagonal boron nitride and transition metal dichalcogenides: from monolayer to bulk
Akash Laturia et al.
NPJ 2D MATERIALS AND APPLICATIONS (2018)
Advanced capabilities for materials modelling with QUANTUM ESPRESSO
P. Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2017)
Data Mining for New Two- and One-Dimensional Weakly Bonded Solids and Lattice-Commensurate Heterostructures
Gowoon Cheon et al.
NANO LETTERS (2017)
Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials
Michael Ashton et al.
PHYSICAL REVIEW LETTERS (2017)
Crystal and Magnetic Structures in Layered, Transition Metal Dihalides and Trihalides
Michael A. McGuire
CRYSTALS (2017)
High-throughput Identification and Characterization of Two-dimensional Materials using Density functional theory
Kamal Choudhary et al.
SCIENTIFIC REPORTS (2017)
AiiDA: automated interactive infrastructure and database for computational science
Giovanni Pizzi et al.
COMPUTATIONAL MATERIALS SCIENCE (2016)
Coincidence Lattices of 2D Crystals: Heterostructure Predictions and Applications
Daniel S. Koda et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Heterostructures based on two-dimensional layered materials and their potential applications
Ming-Yang Li et al.
MATERIALS TODAY (2016)
Two-dimensional semiconductors for transistors
Manish Chhowalla et al.
Nature Reviews Materials (2016)
Optimization algorithm for the generation of ONCV pseudopotentials
Martin Schlipf et al.
COMPUTER PHYSICS COMMUNICATIONS (2015)
CellMatch: Combining two unit cells into a common supercell with minimal strain
Predrag Lazic
COMPUTER PHYSICS COMMUNICATIONS (2015)
Computational 2D Materials Database: Electronic Structure of Transition-Metal Dichalcogenides and Oxides
Filip A. Rasmussen et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility
Han Liu et al.
ACS NANO (2014)
Field-Effect Transistors Built from All Two-Dimensional Material Components
Tania Roy et al.
ACS NANO (2014)
Accurate projected augmented wave (PAW) datasets for rare-earth elements (RE = La-Lu)
M. Topsakal et al.
COMPUTATIONAL MATERIALS SCIENCE (2014)
Pseudopotentials for high-throughput DFT calculations
Kevin F. Garrity et al.
COMPUTATIONAL MATERIALS SCIENCE (2014)
Pseudopotentials periodic table: From H to Pu
Andrea Dal Corso
COMPUTATIONAL MATERIALS SCIENCE (2014)
Tailoring the Electronic Structure in Bilayer Molybdenum Disulfide via Interlayer Twist
Arend M. van der Zande et al.
NANO LETTERS (2014)
Quantum spin Hall effect in two-dimensional transition metal dichalcogenides
Xiaofeng Qian et al.
SCIENCE (2014)
Stability and Exfoliation of Germanane: A Germanium Graphane Analogue
Elisabeth Bianco et al.
ACS NANO (2013)
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
Shyue Ping Ong et al.
COMPUTATIONAL MATERIALS SCIENCE (2013)
A cartography of the van der Waals territories
Santiago Alvarez
DALTON TRANSACTIONS (2013)
Norm-conserving pseudopotentials with chemical accuracy compared to all-electron calculations
Alex Willand et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Nonlocal van der Waals density functional made simple and efficient
Riccardo Sabatini et al.
PHYSICAL REVIEW B (2013)
Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
S. Lebegue et al.
PHYSICAL REVIEW X (2013)
Freestanding Tin Disulfide Single-Layers Realizing Efficient Visible-Light Water Splitting
Yongfu Sun et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2012)
van der Waals Epitaxy of MoS2 Layers Using Graphene As Growth Templates
Yumeng Shi et al.
NANO LETTERS (2012)
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
Qing Hua Wang et al.
NATURE NANOTECHNOLOGY (2012)
Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration
Saulius Grazulis et al.
NUCLEIC ACIDS RESEARCH (2012)
van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
T. Bjorkman et al.
PHYSICAL REVIEW LETTERS (2012)
Fabrication of flexible and freestanding zinc chalcogenide single layers
Yongfu Sun et al.
NATURE COMMUNICATIONS (2012)
Large-Scale Exfoliation of Inorganic Layered Compounds in Aqueous Surfactant Solutions
Ronan J. Smith et al.
ADVANCED MATERIALS (2011)
Single-layer MoS2 transistors
B. Radisavljevic et al.
NATURE NANOTECHNOLOGY (2011)
Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials
Jonathan N. Coleman et al.
SCIENCE (2011)
Nonlocal van der Waals density functional: The simpler the better
Oleg A. Vydrov et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Van der Waals density functional: An appropriate exchange functional
Valentino R. Cooper
PHYSICAL REVIEW B (2010)
Higher-accuracy van der Waals density functional
Kyuho Lee et al.
PHYSICAL REVIEW B (2010)
Comparative van der Waals density-functional study of graphene on metal surfaces
Ikutaro Hamada et al.
PHYSICAL REVIEW B (2010)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Nonlocal van der Waals Density Functional Made Simple
Oleg A. Vydrov et al.
PHYSICAL REVIEW LETTERS (2009)
CMPZ -: an algorithm for the efficient comparison of periodic structures
R Hundt et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2006)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)