◍wovepaper
SearchResearchersInstitutions
Sign in
researcher

A. Henry

21 papers hereh-index 396.1k citations124 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author4
  • last author15

Across the 19 of 21 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci16
  • physics.app-ph3
  • cond-mat.soft1
  • math.DS1
same name
  • A. Henry — 94 papers, h 42
  • A. Henry — 31 papers, h 8
  • A. Henry — 15 papers, h 5
  • A. Henry — 7 papers, h 4
  • A. Henry — 3 papers, h 1
  • A. Henry — 2 papers, h 1

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20142023
most citedThermophotovoltaic Efficiency of 40%

341 citations · 501 across the 20 of their papers we have counts for

collaborators
Showing 2021Show all

4 papers · 1 filter

cond-mat.mtrl-sci2021

A Computational Method for Studying Vibrational Mode Dynamics

Andrew Rohskopf, Ruiyang Li, Tengfei Luo +1

The traditional picture of heat transfer in solids by atomic vibrations, also known as phonons, involves phonons scattering with each other like gas particles and is commonly refer…

physics.app-ph2021★ 341 cited

Thermophotovoltaic Efficiency of 40%

Alina LaPotin, Kevin L. Schulte, Myles A. Steiner +10

We report the fabrication and measurement of thermophotovoltaic (TPV) cells with efficiencies of >40%, which is a record high TPV efficiency and the first experimental demonstratio…

physics.app-ph2021★ 9 cited

Technoeconomic Analysis of Thermal Energy Grid Storage Using Graphite and Tin

Colin C. Kelsall, Kyle Buznitsky, Asegun Henry

Energy storage is needed to enable dispatchable renewable energy supply and thereby full decarbonization of the grid. However, this can only occur with drastic cost reductions comp…

cond-mat.mtrl-sci2021

Development of Interatomic Potentials to Model the Interfacial Heat Transport of Ge/GaAs

Spencer Wyant, Andrew Rohskopf, Asegun Henry

Molecular dynamics simulations provide a versatile framework to study interfacial heat transport, but their accuracy remains limited by the accuracy of available interatomic potent…

◍wovepaper

Papers, researchers and institutions, woven together.

Explore
  • Search
  • Researchers
  • Institutions
Account
  • Library
  • Chat
Data
  • arXiv.org
  • Semantic Scholar
  • OpenAlex
  • Latest RSS
AboutContactPrivacyDevelopersllms.txtopenapi.json
Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.