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Buyer aware: Three new failure modes in TOPCon modules absent from PERC technology

Solar energy materials and solar cells, 2024-08, Vol.272, p.112877, Article 112877

2024

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Sampling thermodynamic ensembles of molecular systems with generative neural networks: Will integrating physics-based models close the generalization gap?

Current opinion in solid state & materials science, 2024-06, Vol.30, p.101158, Article 101158

Rotskoff, Grant M.

2024

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Bias-free estimation of signals on top of unknown backgrounds

Nuclear instruments & methods in physics research. Section A, Accelerators, spectrometers, detectors and associated equipment, 2024-06, Vol.1063, p.169259, Article 169259

2024

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Atomic-level insights into single-layer Co-promoted MoS2 clusters supported on a rutile TiO2(110) model oxide support

Surface science, 2024-01, Vol.739, p.122385, Article 122385

2024

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Rationalizing the mechanism of ethanol dehydrogenation on Pt/C

Surface science, 2024-01, Vol.739, p.122396, Article 122396

2024

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Mixed hydride-electronic conductivity in Rb2CaH4 and Cs2CaH4

Solid state ionics, 2023-12, Vol.403, p.116384, Article 116384

2023

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Preparation and hydrogen evolution performance of porous Ni-Cu-Ti/CNTs-Ni electrode

Vacuum, 2023-12, Vol.218, p.112598, Article 112598

2023

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Transmission and reflection of an incident pulse in a chain of dust particles

Results in physics, 2023-09, Vol.52, p.106779, Article 106779

2023

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Four failure modes in silicon heterojunction glass-backsheet modules

Solar energy materials and solar cells, 2023-08, Vol.257, p.112358, Article 112358

2023

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Meta-stable initial condition for improving the switching probability in azobenzene derivatives on surface

Applied surface science, 2023-03, Vol.612, p.155747, Article 155747

2023

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Fortnet, a software package for training Behler-Parrinello neural networks

Computer physics communications, 2023-03, Vol.284, p.108580, Article 108580

2023

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A minimalistic approach to physics-informed machine learning using neighbour lists as physics-optimized convolutions for inverse problems involving particle systems

Journal of computational physics, 2023-01, Vol.473, p.111750, Article 111750

Alexiadis, Alessio

2023

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Curcumin conjugated dextran coated Fe3O4 Nanoparticles: Cytotoxic effect on lung cancer cell line A549

Materials science & engineering. B, Solid-state materials for advanced technology, 2022-12, Vol.286, p.116047, Article 116047

2022

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Opto-electronic properties of isomers of azobispyridine

Chemical physics letters, 2022-10, Vol.805, p.139956, Article 139956

2022

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From high temperature phase formation to transition metal substitution in the Fe/Al9Co2(001) system

Applied surface science, 2022-07, Vol.591, p.153100, Article 153100

2022

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Water structures on Pb(100) and (111) surface studied with the Interface force field

Applied surface science, 2022-07, Vol.589, p.152838, Article 152838

2022

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Controlling the metal work function through atomic-scale surface engineering

Applied surface science, 2022-07, Vol.589, p.152932, Article 152932

2022

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Computational design of photoswitchable anion receptors: Red-shifted and bistable di-ortho-fluoro di-ortho-chloro azobenzene derivatives

Chemical physics, 2021-08, Vol.548, p.111246, Article 111246

2021

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A field-enhanced conduction-cooled superconducting cavity for high-repetition-rate ultrafast electron bunch generation

Nuclear instruments & methods in physics research. Section A, Accelerators, spectrometers, detectors and associated equipment, 2021-07, Vol.1005 (C), p.165414, Article 165414

2021

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kMap.py: A Python program for simulation and data analysis in photoemission tomography

Computer physics communications, 2021-06, Vol.263, p.107905, Article 107905

2021

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GPU-acceleration of the ELPA2 distributed eigensolver for dense symmetric and hermitian eigenproblems

Computer physics communications, 2021-05, Vol.262, p.107808, Article 107808

2021

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Effect of local electric field on trans to cis photo-isomerization of azobenzene containing polymer

Materials science & engineering. B, Solid-state materials for advanced technology, 2021-05, Vol.267, p.115094, Article 115094

2021

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K3 mirror symmetry, Legendre family and Deligne's conjecture for the Fermat quartic

Nuclear physics. B, 2021-02, Vol.963, p.115303, Article 115303

Yang, Wenzhe

2021

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Coulomb drag in topological materials

The Journal of physics and chemistry of solids, 2019-05, Vol.128, p.54-64

2019

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PySCF-NAO: An efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals

Computer physics communications, 2019-03, Vol.236, p.188-204

2019

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Buyer aware: Three new failure modes in TOPCon modules absent from PERC technology

Sampling thermodynamic ensembles of molecular systems with generative neural networks: Will integrating physics-based models close the generalization gap?

Bias-free estimation of signals on top of unknown backgrounds

Atomic-level insights into single-layer Co-promoted MoS2 clusters supported on a rutile TiO2(110) model oxide support

Rationalizing the mechanism of ethanol dehydrogenation on Pt/C

Mixed hydride-electronic conductivity in Rb2CaH4 and Cs2CaH4

Preparation and hydrogen evolution performance of porous Ni-Cu-Ti/CNTs-Ni electrode

Transmission and reflection of an incident pulse in a chain of dust particles

Four failure modes in silicon heterojunction glass-backsheet modules

Meta-stable initial condition for improving the switching probability in azobenzene derivatives on surface

Fortnet, a software package for training Behler-Parrinello neural networks

A minimalistic approach to physics-informed machine learning using neighbour lists as physics-optimized convolutions for inverse problems involving particle systems

Curcumin conjugated dextran coated Fe3O4 Nanoparticles: Cytotoxic effect on lung cancer cell line A549

Opto-electronic properties of isomers of azobispyridine

From high temperature phase formation to transition metal substitution in the Fe/Al9Co2(001) system

Water structures on Pb(100) and (111) surface studied with the Interface force field

Controlling the metal work function through atomic-scale surface engineering

Computational design of photoswitchable anion receptors: Red-shifted and bistable di-ortho-fluoro di-ortho-chloro azobenzene derivatives

A field-enhanced conduction-cooled superconducting cavity for high-repetition-rate ultrafast electron bunch generation

kMap.py: A Python program for simulation and data analysis in photoemission tomography

GPU-acceleration of the ELPA2 distributed eigensolver for dense symmetric and hermitian eigenproblems

Effect of local electric field on trans to cis photo-isomerization of azobenzene containing polymer

K3 mirror symmetry, Legendre family and Deligne's conjecture for the Fermat quartic

Coulomb drag in topological materials

PySCF-NAO: An efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals

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