output
19922026
most citedSciPy 1.0--Fundamental Algorithms for Scientific Computing in Python

40.2k citations

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102 papers · 1 filter

cond-mat.mtrl-sci2026★ 2 cited

Vapor-to-glass preparation of biaxially aligned organic semiconductors

Jianzhu Ju, Debaditya Chatterjee, Paul M. Voyles +2

Physical vapor deposition (PVD) provides a route to prepare highly stable and anisotropic organic glasses that are utilized in multi-layer structures such as organic light-emitting…

cond-mat.mtrl-sci2026

Dielectric Screening in Electromagnetic Dressing of Semiconductors

Quentin Courtade, Umberto Dellasette, Sotirios Fragkos +4

Nonequilibrium manipulation of quantum materials via electromagnetic dressing provides an on-demand route to tailoring electronic band structures through Floquet engineering. Time-…

cond-mat.mtrl-sci2026

Charge Transport in Thin-Film Transistors Based on Liquid-Crystalline Phthalocyanines

L. B. Avila, Zuchong Yang, Ilknur Hatice Eryilmaz +6

We investigate a series of liquid-crystalline phthalocyanines (metal-free and Cu, Zn, Ni, Co complexes) by correlating their vibrational signatures with their electronic performanc…

cond-mat.mtrl-sci2025★ 1 cited

Thermodynamical study of N clathrate hydrate from DFT calculations

L. Martin-Gondre, V. Meko Fotso, C. Métais +3

Thermodynamic stability of N clathrate hydrates in the sI and sII structures is investigated using density functional theory with several exchange-correlation functionals, expl…

cond-mat.mtrl-sci2025★ 3 cited

Tunable electronic energy level alignment and exciton diversity in organic-inorganic van der Waals heterostructures

Aurélie Champagne, Olugbenga Adeniran, Jonah B. Haber +3

van der Waals stacking of two-dimensional (2D) materials offers a powerful platform for engineering material interfaces with tailored electronic and optical properties. While most…

cond-mat.mtrl-sci2025

Temperature dependent Resonant X-ray Inelastic Scattering at Ni L3-edge for NaNiO2 and LiNiO2

Quentin Jacquet, Kurt Kummer, Marie Guignard +4

LiNiO2 is a promising cathode material for Li-ion battery but its atomic and electronic structure is under debate. Indeed, two sets of Ni-O distances are identified from local stru…