Asegun Henry
#65,241
Most Influential Person Now
American mechanical engineer
Asegun Henry's AcademicInfluence.com Rankings
Asegun Henryengineering Degrees
Engineering
#2273
World Rank
#3158
Historical Rank
Mechanical Engineering
#290
World Rank
#328
Historical Rank
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Engineering
Asegun Henry's Degrees
- PhD Mechanical Engineering Stanford University
- Masters Mechanical Engineering Stanford University
Why Is Asegun Henry Influential?
(Suggest an Edit or Addition)According to Wikipedia, Asegun Sekou Famake Henry is a Robert N. Noyce Career Development Professor in mechanical engineering at Massachusetts Institute of Technology. His research is focused on energy storage, heat transfer, and phonons.
Asegun Henry's Published Works
Published Works
- Polyethylene nanofibres with very high thermal conductivities. (2010) (656)
- Spectral Phonon Transport Properties of Silicon Based on Molecular Dynamics Simulations and Lattice Dynamics (2008) (349)
- High thermal conductivity of single polyethylene chains using molecular dynamics simulations. (2008) (300)
- High thermal conductivity of chain-oriented amorphous polythiophene. (2014) (276)
- Thermal interface conductance in Si/Ge superlattices by equilibrium molecular dynamics (2012) (130)
- On the importance of optical phonons to thermal conductivity in nanostructures (2011) (129)
- Anomalous heat conduction in polyethylene chains: Theory and molecular dynamics simulations (2009) (124)
- Direct calculation of modal contributions to thermal conductivity via Green–Kubo modal analysis (2015) (103)
- Ceramic–metal composites for heat exchangers in concentrated solar power plants (2018) (94)
- 1D-to-3D transition of phonon heat conduction in polyethylene using molecular dynamics simulations (2010) (93)
- Nanoscale Optomechanical Actuators for Controlling Mechanotransduction in Living Cells (2015) (92)
- Five thermal energy grand challenges for decarbonization (2020) (89)
- Molecular dynamics simulation of thermal energy transport in polydimethylsiloxane (2011) (82)
- THERMAL TRANSPORT IN POLYMERS (2014) (81)
- Phonon Transport at Crystalline Si/Ge Interfaces: The Role of Interfacial Modes of Vibration (2016) (74)
- A method for distinguishing between propagons, diffusions, and locons (2016) (71)
- Correction: Thermal energy grid storage using multi-junction photovoltaics (2018) (67)
- Thermal Interface Conductance between Aluminum and Silicon by Molecular Dynamics Simulations (2014) (66)
- Rethinking phonons: The issue of disorder (2017) (61)
- Thermal Transport in Disordered Materials (2018) (59)
- A formalism for calculating the modal contributions to thermal interface conductance (2015) (58)
- Critical limitations on the efficiency of two-step thermochemical cycles (2016) (57)
- Pumping liquid metal at high temperatures up to 1,673 kelvin (2017) (56)
- Thermophotovoltaic efficiency of 40% (2021) (55)
- Thermophotovoltaics: a potential pathway to high efficiency concentrated solar power (2016) (55)
- Phonon transport at interfaces: Determining the correct modes of vibration (2016) (53)
- Non-negligible Contributions to Thermal Conductivity From Localized Modes in Amorphous Silicon Dioxide (2015) (49)
- Phonon transport at interfaces between different phases of silicon and germanium (2017) (47)
- Examining the Validity of the Phonon Gas Model in Amorphous Materials (2016) (46)
- The prospect of high temperature solid state energy conversion to reduce the cost of concentrated solar power (2014) (42)
- Thermal Boundary Conductance Across Heteroepitaxial ZnO/GaN Interfaces: Assessment of the Phonon Gas Model. (2018) (42)
- Interfacial Defect Vibrations Enhance Thermal Transport in Amorphous Multilayers with Ultrahigh Thermal Boundary Conductance (2018) (39)
- New composite thermoelectric materials for energy harvesting applications (2009) (37)
- Empirical interatomic potentials optimized for phonon properties (2017) (32)
- Phonon transport in amorphous carbon using Green-Kubo modal analysis (2016) (30)
- A deep neural network interatomic potential for studying thermal conductivity of β-Ga2O3 (2020) (28)
- Using Green-Kubo modal analysis (GKMA) and interface conductance modal analysis (ICMA) to study phonon transport with molecular dynamics (2019) (25)
- A new solar fuels reactor concept based on a liquid metal heat transfer fluid: Reactor design and efficiency estimation (2015) (22)
- Thermal conductivity calculation of nano-suspensions using Green–Kubo relations with reduced artificial correlations (2017) (19)
- Optical-thermal-mechanical characteristics of an ultra-high-temperature graphite receiver designed for concentrating solar power (2021) (19)
- Ensemble averaging vs. time averaging in molecular dynamics simulations of thermal conductivity (2015) (18)
- Containment materials for liquid tin at 1350 °C as a heat transfer fluid for high temperature concentrated solar power (2018) (18)
- Design of a high temperature (1350 °C) solar receiver based on a liquid metal heat transfer fluid: Sensitivity analysis (2018) (18)
- Examining the Effects of Stiffness and Mass Difference on the Thermal Interface Conductance Between Lennard-Jones Solids (2015) (16)
- Enhancement of ion diffusion by targeted phonon excitation (2020) (16)
- Explicit Treatment of Hydrogen Atoms in Thermal Simulations of Polyethylene (2009) (13)
- Interface conductance modal analysis of lattice matched InGaAs/InP (2016) (13)
- Estimating the cost of high temperature liquid metal based concentrated solar power (2018) (11)
- Effect of light atoms on thermal transport across solid-solid interfaces. (2019) (9)
- Interface conductance modal analysis of a crystalline Si-amorphous SiO2interface (2019) (8)
- Understanding Divergent Thermal Conductivity in Single Polythiophene Chains Using Green-Kubo Modal Analysis and Sonification. (2016) (8)
- Graphite-high density polyethylene laminated composites with high thermal conductivity made by filament winding (2018) (8)
- Interdependence of Electronic and Thermal Transport in AlxGa1–xN Channel HEMTs (2020) (7)
- Molecular dynamics simulation of thermal energy transport in polydimethylsiloxane ( PDMS ) (2013) (7)
- 1 Dto-3 D transition of phonon heat conduction in polyethylene using molecular dynamics simulations (2009) (7)
- Design of a 2 MW ZrC/W-based molten-salt-to-sCO2 PCHE for concentrated solar power (2021) (6)
- The Importance of Phonons with Negative Phase Quotient in Disordered Solids (2018) (6)
- Corrigendum: High thermal conductivity of chain-oriented amorphous polythiophene (2014) (6)
- Inverted metamorphic AlGaInAs/GaInAs tandem thermophotovoltaic cell designed for thermal energy grid storage application (2020) (6)
- Flame propagation in nano-aluminum–water (nAl–H2O) mixtures: The role of thermal interface resistance (2019) (6)
- Fast & accurate interatomic potentials for describing thermal vibrations (2020) (6)
- Thermal energy grid storage: Liquid containment and pumping above 2000 °C (2022) (5)
- Phonon optimized interatomic potential for aluminum (2017) (5)
- Thermal interface conductance between aluminum and aluminum oxide: A rigorous test of atomistic level theories (2018) (5)
- First principles prediction of a morphotropic phase boundary in the Bi(Zn1/2Ti1/2)O3−(Bi1/2Sr1/2)(Zn1/2Nb1/2)O3 alloy (2011) (4)
- Technoeconomic Analysis of Thermal Energy Grid Storage Using Graphite and Tin (2021) (4)
- Machine learned interatomic potentials for modeling interfacial heat transport in Ge/GaAs (2021) (3)
- Small-mass atomic defects enhance vibrational thermal transport at disordered interfaces with ultrahigh thermal boundary conductance (2017) (3)
- Understanding Phonon Transport Properties Using Classical Molecular Dynamics Simulations (2020) (3)
- A New Formalism for Calculating Modal Contributions to Thermal Interface Conductance from Molecular Dynamics Simulations (2014) (2)
- High-temperature Pumping of Silicon for Thermal Energy Grid Storage (2021) (2)
- Thermal boundary conductance across epitaxial ZnO/GaN interfaces: Assessment of phonon gas models and atomistic Green's function approaches for predicting interfacial phonon transport (2017) (2)
- A New Take on Electrochemical Heat Engines (2018) (2)
- Corrrection to Thermal Boundary Conductance Across Heteroepitaxial ZnO/GaN Interfaces: Assessment of the Phonon Gas Model. (2019) (2)
- Molecular dynamics simulation of oxygen transport characteristics in the electrolyte membrane of PEMFC (2018) (2)
- Normal Mode Analysis of The Thermal conductivity in Amorphous Polymers: The Importance of Localized Modes (2021) (2)
- The importance of maldistribution matching for thermal performance of compact heat exchangers (2022) (2)
- Thermoelectric Energy Conversion in Nanostructures (2006) (2)
- Ultrahigh temperature sensible heat storage and heat transfer fluids (2021) (2)
- A Computational Method for Studying Vibrational Mode Dynamics (2021) (1)
- Validation of the Porous Medium Approximation for Hydrodynamics Analysis in Compact Heat Exchangers (2022) (1)
- Calculation of Modal Contributions to Heat Transfer across Si/Ge Interfaces (2015) (1)
- Green-Kubo Modal Analysis (2016) (1)
- Modal analysis of heat transfer across crystalline Si and amorphous SiO2 interface (2018) (1)
- Phonon Optimized Potentials (2016) (1)
- Molecular dynamics simulation of oxygen transport characteristics in the MEA of PEMFC (2016) (1)
- Thermal Conductivity of Polyethylene Chains Using Molecular Dynamics Simulations (2008) (0)
- Many-body phonon-ion conduction in solid electrolyte driven by THz modes (2023) (0)
- Power Availability of PV plus Thermal Batteries in real-world electric power grids (2023) (0)
- Normal Mode Analysis of a Single Polyethylene Chain (2008) (0)
- The importance of localized modes spectral contribution to thermal conductivity in amorphous polymers (2022) (0)
- High-temperature thermal conductivity measurements of macro-porous graphite (2023) (0)
- Development of Interatomic Potentials to Model the Interfacial Heat Transport of Ge/GaAs (2021) (0)
- Theoretical Prediction of Room Temperature Thermal Superconductivity in Single Polythiophene Chains (2015) (0)
- Molecular dynamics analysis of spectral characteristics of phonon heat conduction in silicon (2006) (0)
- Towards a First-Principles Method for Calculating Thermal Conductivity (2010) (0)
- Analysis of Heat Conduction in Silicon Using Molecular Dynamics Simulations (2006) (0)
- (Invited) Defect and Impurity Characterization in Wide Bandgap Materials and Interfaces: Impact on Thermal Transport (2020) (0)
- High Temperature Concentrated Solar Power Using Liquid Metal (2016) (0)
- The Importance of Phonons with Negative Phase Quotient in Disordered Solids (2018) (0)
- First principles prediction of a morphotropic phase boundary in the Bi(Zn$_{1/2}$Ti$_{1/2}$)O$_3$-(Bi$_{1/2}$Sr$_{1/2}$)(Zn$_{1/2}$Nb$_{1/2}$)O$_3$ alloy (2011) (0)
- Modal Contributions to Heat Conduction across Crystalline and Amorphous Si/Ge Interfaces (2016) (0)
- First-Principles-Based Interatomic Potential for SI and Its Thermal Conductivity (2011) (0)
- Calculation of modal contributions to thermal transport across Si/Ge and In$_{0.53}$Ga$_{0.47}$As/InP interfaces (2015) (0)
- How thermophotovoltaics can help decarbonize the grid (2023) (0)
- \textbf{Anharmonicity Rise the Thermal Conductivity in Amorphous Silicon} (2016) (0)
- (Invited) Characterization of Thermal Effects in Wide Bandgap Semiconductor Materials and Devices (2020) (0)
- Analysis of a Concentrated Solar Thermophotovoltaic System with Thermal Energy Storage (2017) (0)
- Revisiting the theory of disordered alloy thermal conductivity (2017) (0)
- Molecular Dynamical Simulation of Thermal Conductivity in Amorphous Structures (2017) (0)
- Video: Molten Tin Flowing, Bubbling, and Seeping (2016) (0)
- THINKING BEYOND THE PHONON GAS MODEL (2015) (0)
- Interface Conductance Modal Analysis (2015) (0)
- A computational framework for modeling and simulating vibrational mode dynamics (2022) (0)
- Thermoelectric properties of SiGe nanoparticle composites (2007) (0)
- A New Formalism for Quantifying Character of Vibrational Modes in Solids: Distinguishing Between Propagons, Diffusons and Locons (2017) (0)
- Thermal Interface Conductance Between Aligned Polyethylene and Graphite (2015) (0)
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