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PubPharm (24)
1
Effect of Interlayer Bonding on Superlubric Sliding of Graphene Contacts : A Machine-Learning Potential Study
enthalten in:
ACS nano
| 2024
von
Ying, P.
|
Natan, A.
|
Hod, O.
| +1
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2
Combining linear-scaling quantum transport and machine-learning molecular dynamics to study thermal and electronic transports in complex materials
enthalten in:
Journal of physics. Condensed matter : an Institute of Physics journal
| 2024
von
Fan, Z.
|
Xiao, Y.
|
Wang, Y.
| +3
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3
Erratum : Combining the D3 dispersion correction with the neuroevolution machine-learned potential (2024J. Phys.: Condens. Matter 36 125901)
enthalten in:
Journal of physics. Condensed matter : an Institute of Physics journal
| 2024
von
Ying, P.
|
Fan, Z.
ErratumFor: J Phys Condens Matter. 2023 Dec 14;36(12):. - PMID 38052090
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4
Indentation Depth-Dependent Hardness of Metal-Organic Framework Crystals : The Effect of Local Amorphization Induced by Indentation
enthalten in:
Chemphyschem : a European journal of chemical physics and physical chemistry
| 2024
von
Chen, X.
|
Wang, B.
|
Ying, P.
| +1
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5
The thermoelastic properties of monolayer covalent organic frameworks studied by machine-learning molecular dynamics
enthalten in:
Nanoscale
| 2023
von
Wang, B.
|
Ying, P.
|
Zhang, J.
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6
Combining the D3 dispersion correction with the neuroevolution machine-learned potential
enthalten in:
Journal of physics. Condensed matter : an Institute of Physics journal
| 2023
von
Ying, P.
|
Fan, Z.
ErratumIn: J Phys Condens Matter. 2024 Mar 05;36(22):. - PMID 38451165
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7
Thermomechanical properties of two-dimensional covalent organic frameworks studied by machine-learning molecular dynamics
enthalten in:
chemRxiv.org
| 2023
von
Zhang, J.
|
Wang, B.
|
Ying, P.
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8
Sub-Micrometer Phonon Mean Free Paths in Metal-Organic Frameworks Revealed by Machine Learning Molecular Dynamics Simulations
enthalten in:
ACS applied materials & interfaces
| 2023
von
Ying, P.
|
Liang, T.
|
Xu, K.
| +4
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9
Accurate prediction of heat conductivity of water by a neuroevolution potential
enthalten in:
The Journal of chemical physics
| 2023
von
Xu, K.
|
Hao, Y.
|
Liang, T.
| +4
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10
Mechanical and thermal properties of graphyne-coated carbon nanotubes : a molecular dynamics simulation on one-dimensional all-carbon van der Waals heterostructures
enthalten in:
Physical chemistry chemical physics : PCCP
| 2023
von
Li, J.
|
Ying, P.
|
Liang, T.
| +3
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chemRxiv.org
3
Journal of physics. Condensed matter : an Insti...
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1
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540
10
Chemistry
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metal-organic frameworks
2
thermal conductivity
1
530
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Atomic defects
1
D3 dispersion correction
1
GPUMD
1
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1
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1
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1
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1
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1
Physics - Chemical Physics
1
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1
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1
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1
bilayer graphene
1
electron-phonon scattering
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