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Matthias Scheffler

Showing results (41-50 of 207) with videos related to

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Journal of Chemical Theory and Computation|November 29, 2015
Describing Both Dispersion Interactions and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine DimersNoa Marom, Alexandre Tkatchenko, Matthias Scheffler, et al.
Nature Communications|July 19, 2018
Insightful classification of crystal structures using deep learningAngelo Ziletti, Devinder Kumar, Matthias Scheffler, et al.
Physical Review Letters|July 13, 2004
Hallmark of perfect grapheneElizabeth J Duplock, Matthias Scheffler, Philip J D Lindan
Physical Review Letters|June 13, 2009
Two-step mechanism for low-temperature oxidation of vacancies in grapheneJohan M Carlsson, Felix Hanke, Suljo Linic, et al.
ACS Nano|July 31, 2015
Correction to Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNEOliver T Hofmann, Patrick Rinke, Matthias Scheffler, et al.
Journal of Chemical Theory and Computation|July 31, 2019
Massive-Parallel Implementation of the Resolution-of-Identity Coupled-Cluster Approaches in the Numeric Atom-Centered Orbital Framework for Molecular SystemsTonghao Shen, Zhenyu Zhu, Igor Ying Zhang, et al.
Physical Review Letters|September 26, 2012
Accurate and efficient method for many-body van der Waals interactionsAlexandre Tkatchenko, Robert A DiStasio, Roberto Car, et al.
The Journal of Chemical Physics|January 18, 2024
Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital frameworkSheng Bi, Christian Carbogno, Igor Ying Zhang, et al.
Physical Review Letters|July 1, 2022
Ab Initio Approach for Thermodynamic Surface Phases with Full Consideration of Anharmonic Effects: The Example of Hydrogen at Si(100)Yuanyuan Zhou, Chunye Zhu, Matthias Scheffler, et al.
ACS Nano|April 24, 2015
Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNEOliver T Hofmann, Patrick Rinke, Matthias Scheffler, et al.
Pageof 21

Showing results (41-50 of 207) with videos related to

Sort By:
Pageof 21
Journal of Chemical Theory and Computation|November 29, 2015
Describing Both Dispersion Interactions and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine DimersNoa Marom, Alexandre Tkatchenko, Matthias Scheffler, et al.
Nature Communications|July 19, 2018
Insightful classification of crystal structures using deep learningAngelo Ziletti, Devinder Kumar, Matthias Scheffler, et al.
Physical Review Letters|July 13, 2004
Hallmark of perfect grapheneElizabeth J Duplock, Matthias Scheffler, Philip J D Lindan
Physical Review Letters|June 13, 2009
Two-step mechanism for low-temperature oxidation of vacancies in grapheneJohan M Carlsson, Felix Hanke, Suljo Linic, et al.
ACS Nano|July 31, 2015
Correction to Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNEOliver T Hofmann, Patrick Rinke, Matthias Scheffler, et al.
Journal of Chemical Theory and Computation|July 31, 2019
Massive-Parallel Implementation of the Resolution-of-Identity Coupled-Cluster Approaches in the Numeric Atom-Centered Orbital Framework for Molecular SystemsTonghao Shen, Zhenyu Zhu, Igor Ying Zhang, et al.
Physical Review Letters|September 26, 2012
Accurate and efficient method for many-body van der Waals interactionsAlexandre Tkatchenko, Robert A DiStasio, Roberto Car, et al.
The Journal of Chemical Physics|January 18, 2024
Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital frameworkSheng Bi, Christian Carbogno, Igor Ying Zhang, et al.
Physical Review Letters|July 1, 2022
Ab Initio Approach for Thermodynamic Surface Phases with Full Consideration of Anharmonic Effects: The Example of Hydrogen at Si(100)Yuanyuan Zhou, Chunye Zhu, Matthias Scheffler, et al.
ACS Nano|April 24, 2015
Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNEOliver T Hofmann, Patrick Rinke, Matthias Scheffler, et al.
Pageof 21