Donatas Surblys

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34 Article
4 Comment/debate
2 Conference contribution

A molecular dynamics study on the solid–liquid polymer interface: insight into the effect of surface roughness scale and polymer chain length on interfacial thermal resistance
Luo, Q. Y., Surblys, D., Matsubara, H. & Ohara, T., 2024, In: Molecular Physics. 122, 18, e2321311.
Research output: Contribution to journal › Article › peer-review
1 Citation (Scopus)
Chemical heterogeneity size effects at nanoscale on interface thermal resistance of solid-liquid polymer interface via molecular dynamics simulations
Luo, Q. Y., Surblys, D., Matsubara, H. & Ohara, T., 2024 Jul 1, In: AIP Advances. 14, 7, 075305.
Research output: Contribution to journal › Article › peer-review

Open Access
Molecular dynamics study on the effect of surface ionization on the interfacial heat transfer between silica and water
Sun, H., Surblys, D., Cheng, S. & Ohara, T., 2024 May 1, In: Applied Thermal Engineering. 244, 122762.
Research output: Contribution to journal › Article › peer-review

Open Access
1 Citation (Scopus)
SPANA: Spatial decomposition analysis for cellular-scale molecular dynamics simulations
Yu, I., Mori, T., Matsuoka, D., Surblys, D. & Sugita, Y., 2024 Mar 30, In: Journal of Computational Chemistry. 45, 8, p. 498-505 8 p.
Research output: Contribution to journal › Article › peer-review
1 Citation (Scopus)
Degrees of freedom of atoms in a rigid molecule for local temperature calculation in molecular dynamics simulation
Matsubara, H., Surblys, D. & Ohara, T., 2023, In: Molecular Simulation. 49, 13-14, p. 1365-1372 8 p.
Research output: Contribution to journal › Article › peer-review

Open Access
2 Citations (Scopus)

New Physics Findings from Tohoku University Discussed (Molecular Dynamics Study On the Role of Hydrogen Bonds and Interfacial Heat Transfer Between Diverse Silica Surfaces and Organic Liquids)
Surblys, D. & Ohara, T.
23/7/3
1 item of Media coverage
Press/Media
Research Conducted at Tohoku University Has Provided New Information about Networks (Prediction of the Adsorption Properties of Liquid At Solid Surfaces With Molecular Scale Surface Roughness Via Encoding-decoding Convolutional Neural Networks)
Mabuchi, T., Tokumasu, T., Surblys, D. & Ohara, T.
23/3/2
1 item of Media coverage
Press/Media

Donatas Surblys

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Collaborations and top research areas from the last five years

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A molecular dynamics study on the solid–liquid polymer interface: insight into the effect of surface roughness scale and polymer chain length on interfacial thermal resistance

Chemical heterogeneity size effects at nanoscale on interface thermal resistance of solid-liquid polymer interface via molecular dynamics simulations

Molecular dynamics study on the effect of surface ionization on the interfacial heat transfer between silica and water

SPANA: Spatial decomposition analysis for cellular-scale molecular dynamics simulations

Degrees of freedom of atoms in a rigid molecule for local temperature calculation in molecular dynamics simulation

New Physics Findings from Tohoku University Discussed (Molecular Dynamics Study On the Role of Hydrogen Bonds and Interfacial Heat Transfer Between Diverse Silica Surfaces and Organic Liquids)

Research Conducted at Tohoku University Has Provided New Information about Networks (Prediction of the Adsorption Properties of Liquid At Solid Surfaces With Molecular Scale Surface Roughness Via Encoding-decoding Convolutional Neural Networks)

Donatas Surblys

Fingerprint

Collaborations and top research areas from the last five years

Research output

A molecular dynamics study on the solid–liquid polymer interface: insight into the effect of surface roughness scale and polymer chain length on interfacial thermal resistance

Chemical heterogeneity size effects at nanoscale on interface thermal resistance of solid-liquid polymer interface via molecular dynamics simulations

Molecular dynamics study on the effect of surface ionization on the interfacial heat transfer between silica and water

SPANA: Spatial decomposition analysis for cellular-scale molecular dynamics simulations

Degrees of freedom of atoms in a rigid molecule for local temperature calculation in molecular dynamics simulation

Press/Media

New Physics Findings from Tohoku University Discussed (Molecular Dynamics Study On the Role of Hydrogen Bonds and Interfacial Heat Transfer Between Diverse Silica Surfaces and Organic Liquids)

Research Conducted at Tohoku University Has Provided New Information about Networks (Prediction of the Adsorption Properties of Liquid At Solid Surfaces With Molecular Scale Surface Roughness Via Encoding-decoding Convolutional Neural Networks)