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review article

Theoretical Prediction of Two-Dimensional Materials, Behavior, and Properties

Penev, Evgeni S.
•
Marzari, Nicola  
•
Yakobson, Boris I.
April 27, 2021
Acs Nano

Predictive modeling of two-dimensional (2D) materials is at the crossroad of two current rapidly growing interests: 2D materials per se, massively sought after and explored in experimental laboratories, and materials theoretical-computational models in general, flourishing on a fertile mix of condensed-matter physics and chemistry with advancing computational technology. Here the general methods and specific techniques of modeling are briefly overviewed, along with a somewhat philosophical assessment of what "prediction" is, followed by selected practical examples for 2D materials, from structures and properties, to device functionalities and synthetic routes for their making. We conclude with a brief sketch-outlook of future developments.

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Type
review article
DOI
10.1021/acsnano.0c10504
Web of Science ID

WOS:000645436800011

Author(s)
Penev, Evgeni S.
Marzari, Nicola  
Yakobson, Boris I.
Date Issued

2021-04-27

Published in
Acs Nano
Volume

15

Issue

4

Start page

5959

End page

5976

Subjects

Chemistry, Multidisciplinary

•

Chemistry, Physical

•

Nanoscience & Nanotechnology

•

Materials Science, Multidisciplinary

•

Chemistry

•

Science & Technology - Other Topics

•

Materials Science

•

two-dimensional materials

•

theoretical methods

•

computational modeling

•

density functional theory

•

first-principles calculations

•

structure/properties prediction

•

predicting synthesizability

•

nanodevices

•

density-functional theory

•

pseudo-magnetic fields

•

electronic-properties

•

grain-boundaries

•

graphene

•

carbon

•

boron

•

transition

•

superconductivity

•

simulation

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
THEOS  
Available on Infoscience
June 5, 2021
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/178516
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