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Andrew Rohskopf
Andrew Rohskopf
Apple Inc.
Verified email at alum.mit.edu
Title
Cited by
Cited by
Year
Thermophotovoltaic efficiency of 40%
A LaPotin, KL Schulte, MA Steiner, K Buznitsky, CC Kelsall, DJ Friedman, ...
Nature 604 (7905), 287-291, 2022
1662022
Ceramic–metal composites for heat exchangers in concentrated solar power plants
M Caccia, M Tabandeh-Khorshid, G Itskos, AR Strayer, AS Caldwell, ...
Nature 562 (7727), 406-409, 2018
1582018
Thermal boundary conductance across heteroepitaxial ZnO/GaN interfaces: assessment of the phonon gas model
JT Gaskins, G Kotsonis, A Giri, S Ju, A Rohskopf, Y Wang, T Bai, E Sachet, ...
Nano letters 18 (12), 7469-7477, 2018
702018
A deep neural network interatomic potential for studying thermal conductivity of β-Ga2O3
R Li, Z Liu, A Rohskopf, K Gordiz, A Henry, E Lee, T Luo
Applied Physics Letters 117 (15), 2020
572020
Empirical interatomic potentials optimized for phonon properties
A Rohskopf, HR Seyf, K Gordiz, T Tadano, A Henry
npj Computational Materials 3 (1), 27, 2017
492017
Utilizing computer vision and artificial intelligence algorithms to predict and design the mechanical compression response of direct ink write 3D printed foam replacement …
DJ Roach, A Rohskopf, CM Hamel, WD Reinholtz, R Bernstein, HJ Qi, ...
Additive Manufacturing 41, 101950, 2021
342021
FitSNAP: Atomistic machine learning with LAMMPS
A Rohskopf, C Sievers, N Lubbers, MA Cusentino, J Goff, J Janssen, ...
Journal of Open Source Software 8 (84), 5118, 2023
142023
Fast & accurate interatomic potentials for describing thermal vibrations
A Rohskopf, S Wyant, K Gordiz, HR Seyf, MG Muraleedharan, A Henry
Computational Materials Science 184, 109884, 2020
132020
Understanding phonon transport properties using classical molecular dynamics simulations
MG Muraleedharan, K Gordiz, A Rohskopf, ST Wyant, Z Cheng, S Graham, ...
arXiv preprint arXiv:2011.01070, 2020
122020
Large scale benchmark of materials design methods
K Choudhary, D Wines, K Li, KF Garrity, V Gupta, AH Romero, JT Krogel, ...
arXiv preprint arXiv:2306.11688, 2023
112023
Graphite-high density polyethylene laminated composites with high thermal conductivity made by filament winding
W Lv, S Sultana, A Rohskopf, K Kalaitzidou, A Henry
eXPRESS Polymer Letters 12 (3), 215-226, 2018
112018
The importance of phonons with negative phase quotient in disordered solids
HR Seyf, W Lv, A Rohskopf, A Henry
Scientific reports 8 (1), 2627, 2018
92018
Machine learned interatomic potentials for modeling interfacial heat transport in Ge/GaAs
S Wyant, A Rohskopf, A Henry
Computational Materials Science 200, 110836, 2021
82021
Proper orthogonal descriptors for efficient and accurate interatomic potentials
NC Nguyen, A Rohskopf
Journal of Computational Physics 480, 112030, 2023
72023
A computational framework for modeling and simulating vibrational mode dynamics
A Rohskopf, R Li, T Luo, A Henry
Modelling and Simulation in Materials Science and Engineering 30 (4), 045010, 2022
72022
Phonon optimized interatomic potential for aluminum
MG Muraleedharan, A Rohskopf, V Yang, A Henry
AIP Advances 7 (12), 2017
62017
Invertible neural networks for real-time control of extrusion additive manufacturing
DJ Roach, A Rohskopf, S Leguizamon, L Appelhans, AW Cook
Additive Manufacturing 74, 103742, 2023
52023
A computational method for studying vibrational mode dynamics
A Rohskopf, R Li, T Luo, A Henry
arXiv preprint arXiv:2108.04795, 2021
32021
Optimizing interatomic potentials for phonon properties
A Rohskopf
Thesis, Georgia Institute of Technology, 2018
32018
Exploring model complexity in machine learned potentials for simulated properties
A Rohskopf, J Goff, D Sema, K Gordiz, NC Nguyen, A Henry, ...
Journal of Materials Research 38 (24), 5136-5150, 2023
22023
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Articles 1–20