From computational discovery to experimental characterization of a high hole mobility organic crystal (Q36006346)

11 August 2017

From computational discovery to experimental characterization of a high hole mobility organic crystal (English)

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11 August 2017

11

Alán Aspuru-Guzik

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11 August 2017

10

Zhenan Bao

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11 August 2017

8

Stefan C B Mannsfeld

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11 August 2017

Anatoliy N Sokolov

1

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11 August 2017

Sule Atahan-Evrenk

2

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11 August 2017

Rajib Mondal

3

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11 August 2017

Hylke B Akkerman

4

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11 August 2017

Roel S Sánchez-Carrera

5

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11 August 2017

Sergio Granados-Focil

6

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11 August 2017

Joshua Schrier

7

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11 August 2017

Arjan P Zoombelt

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11 August 2017

language of work or name

English

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publication date

16 August 2011

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11 August 2017

Nature Communications

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11 August 2017

2

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11 August 2017

437

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Creative Commons Attribution-NonCommercial-NoDerivs 3.0 Unported

11 August 2017

start time

16 August 2011

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April 2022 Public Data File from Crossref

copyright status

copyrighted

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cites work

Chemical and physical sensing by organic field-effect transistors and related devices

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Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test

2 October 2017

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Water-stable organic transistors and their application in chemical and biological sensors

2 October 2017

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Comparison of DFT methods for molecular orbital eigenvalue calculations

2 October 2017

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Advances in methods and algorithms in a modern quantum chemistry program package.

2 October 2017

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Generalized Gradient Approximation Made Simple

2 October 2017

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

2 October 2017

1 reference

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Elastomeric transistor stamps: reversible probing of charge transport in organic crystals

2 October 2017

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Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics

11 July 2018

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Polarization energies in oligoacene semiconductor crystals

23 September 2018

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Toward a rational design of poly(2,7-carbazole) derivatives for solar cells.

23 September 2018

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Polymer-fullerene composite solar cells

23 September 2018

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Facile synthesis of highly pi-extended heteroarenes, dinaphtho[2,3-b:2',3'-f]chalcogenopheno[3,2-b]chalcogenophenes, and their application to field-effect transistors.

23 September 2018

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Pentacene disproportionation during sublimation for field-effect transistors

23 September 2018

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XtalOpt: An open-source evolutionary algorithm for crystal structure prediction

23 September 2018

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A test of crystal structure prediction of small organic molecules

21 January 2018

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21 January 2018

12 December 2020

Density-functional thermochemistry. III. The role of exact exchange

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Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

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Dianthra[2,3-b:2',3'-f]thieno[3,2-b]thiophene (DATT): synthesis, characterization, and FET characteristics of new π-extended heteroarene with eight fused aromatic rings

21 January 2018

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12 December 2020

Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism

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12 December 2020

Charge-transfer and energy-transfer processes in pi-conjugated oligomers and polymers: a molecular picture

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12 December 2020

Alkylated dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophenes (C(n)-DNTTs): organic semiconductors for high-performance thin-film transistors

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12 December 2020

Nitrogen-rich oligoacenes: candidates for n-channel organic semiconductors

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12 December 2020

Organic thin-film transistors as plastic analytical sensors

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12 December 2020

Charge transport in organic semiconductors

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12 December 2020

https://api.crossref.org/works/10.1038%2FNCOMMS1451

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7 January 2021

Failure of Conventional Density Functionals for the Prediction of Molecular Crystal Polymorphism: A Quantum Monte Carlo Study

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https://api.crossref.org/works/10.1038%2FNCOMMS1451

7 January 2021

Evaluation of the External Reorganization Energy of Polyacenes

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https://api.crossref.org/works/10.1038%2FNCOMMS1451

7 January 2021

Theoretical Characterization of the Air-Stable, High-Mobility Dinaphtho[2,3-b:2′3′-f]thieno[3,2-b]-thiophene Organic Semiconductor

1 reference

https://api.crossref.org/works/10.1038%2FNCOMMS1451

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DREIDING: a generic force field for molecular simulations

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7 January 2021

Identifiers

DOI

10.1038/NCOMMS1451

1 reference

11 August 2017

0 references

1 reference

11 August 2017

PubMed publication ID

21847111

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