Results 181 to 190 of about 67,341 (246)

Liquid‐Processed 2D Aromatic Amorphous Carbon: Defect Engineering and Universal Transport Scaling

open access: yesSmall, EarlyView.
Liquid‐processed graphene oxide (GO) thin films undergo a controllable crystalline–to–amorphous transition driven by thermal quenching. By kinetically tuning oxygen‐driven defect formation during reduction, scalable 2D aromatic amorphous carbon phases are stabilized, directly linking nanoscale disorder and defect topology to electronic transport ...
Fabiola Liscio   +22 more
wiley   +1 more source

Magneto-X Effects in Magnetic Soft Materials and Their Applications. [PDF]

open access: yesAdv Sci (Weinh)
Xiang Z   +5 more
europepmc   +1 more source

Computational Mechanics Model to Evaluate the Structural Maintenance of Catenated Hydrogen‐Bonded Organic Frameworks

open access: yesSmall, EarlyView.
This study presents a computational framework treating crystalline HOFs as adaptive atomic‐scale interfaces. Catenated HOFs preserve lattice stability under load while enabling auxetic deformation and reversible nonlinearity. The results provide direct evidence that supramolecular interactions govern macroscopic resilience and structural adaptability ...
Byeonghwa Goh, Joonmyung Choi
wiley   +1 more source

Do We Really Know Why Carbon Nanotubes Grow?

open access: yesSmall, EarlyView.
The CNT growth mechanism is still debated. We propose a heterogeneous (2D) classical nucleation framework comparing pathways for graphenic patches, caps, and full CNTs. Despite its simplicity, it rationalizes key trends, including the correlation between catalyst particle size and CNT diameter.
Nicola Verziaggi   +6 more
wiley   +1 more source

Can Entropically Unfavorable Topological Hydrogen‐Bonded Networks Form From Tetrakis‐ or Pentakis(4‐Carboxyphenyl)benzene Derivative?

open access: yesSmall, EarlyView.
1,2,3,5‐Tetrakis‐ and 1,2,3,4,5‐pentakis(4‐carboxyphenyl)benzene derivatives (1235CPB and 12345CPB) form H‐bonded networks with sql‐ and cem‐topologies, respectively. Furthermore,1235CPB forms a more complicated cqe‐topological network structure with three types of voids in crystalline states under the same crystallization condition, although the ...
Rento Maeda   +4 more
wiley   +1 more source

Automated identification of the origin of energy loss in nonoriented electrical steel by feature extended Ginzburg-Landau free energy framework. [PDF]

open access: yesSci Rep
Taniwaki M   +14 more
europepmc   +1 more source

Strain‐Field‐Induced Bandgap Opening in Bilayer Graphene

open access: yesSmall, EarlyView.
Bandgaps of up to 50 meV are opened in bilayer graphene through periodic in‐plane strain fields imposed by a three‐layer graphene/organic 2D crystal/graphene heterostructure. The bandgap originates not from bilayer formation itself, but from bond‐length modulation at domain boundaries.
Shuangjie Zhao   +2 more
wiley   +1 more source

k-dependent modulation of intrinsic spin-orbit interaction in MoSe2 induced by proximity to amorphous Pb. [PDF]

open access: yesNat Commun
Alarab F   +7 more
europepmc   +1 more source

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