Results 141 to 150 of about 24,867 (278)
Lattice Dynamics of Rutile Germanium Dioxide (r‐GeO2)
The rutile polymorph of GeO2 is a promising ultra‐wide bandgap material, but key properties for its technological exploitation remain poorly understood. Using polarization angle‐resolved Raman spectroscopy, we resolve long‐standing uncertainties in the energies of Raman‐active phonons and extract relative Raman tensor elements.
Hans Tornatzky +4 more
wiley +1 more source
Sub‐5 nm double‐gate MOSFETs based on 2D SiAs monolayers are investigated using quantum transport simulations. By engineering source‐drain underlap regions, the devices achieve exceptional on‐currents of up to 1206 µA µm−1, surpassing the ITRS 2028 high‐performance targets.
Dogukan Hazar Ozbey, Engin Durgun
wiley +1 more source
Rational defect engineering in Co‐doped NiO nanostructures, synthesized via a sustainable green route, enables precise bandgap modulation and defect‐state tailoring. Combined experimental–density functional theory analysis identifies 15% Co doping as the optimal threshold for maximizing photocatalytic degradation, photothermal response, and hydrogen ...
Sumayya M. Ansari +8 more
wiley +1 more source
Between Order and Confusion: Clearing up Structural Misconceptions in Carbon Materials Nomenclature
Despite the versatile use of carbon materials, inconsistent terminology and inadequate characterization – especially regarding graphene structures based on sp2‐hybridized carbon atoms – often cause confusion. This perspective clarifies terms like graphite, graphitic carbon, non‐graphitic carbon, and amorphous carbon by aligning IUPAC definitions with X‐
Chantal Glatthaar +3 more
wiley +1 more source
This study presents a first‐principles investigation of the electronic, vibrational, optical, and elastic properties of AgBiTeSe. The results highlight its metallic behavior, dynamic stability, strong optical absorption, and promising thermoelectric potential.
Nilufer Yesmin Tanisa +3 more
wiley +1 more source
This study proposed a structure‐designed benzohydrazide derivative, namely 4‐methoxybenzohydrazide (MeOBH), as an additive to regulate crystallization, passivate defects, optimize energy‐level structure, and enhance phase stability of β‐CsPbI3 perovskite films.
Haiyan Zhao +10 more
wiley +1 more source
Defect engineering anchors near‐zero‐valent Pt single atoms at oxygen vacancies of TiO2, forming distinctive Pt–Ti coordination that regulates electron density and optimizes hydrogen adsorption. The vacancy‐induced metal‐support interaction facilitates efficient electron transfer and accelerates water dissociation, enabling pH‐universal hydrogen ...
Qing Zhang +10 more
wiley +1 more source
Spin Transition of Iron in Deep‐Mantle Ferromagnesite
This book is Open Access. A digital copy can be downloaded for free from Wiley Online Library.
Explores the behavior of carbon in minerals, melts, and fluids under extreme conditions
Carbon trapped in diamonds and carbonate-bearing rocks in subduction zones are examples of the continuing exchange of substantial carbon ...
Jiachao Liu, Suyu Fu, Jung‐Fu Lin
wiley +1 more source
ABSTRACT The properties of plasmas in the low‐density limit are described by virial expansions. Analytical expressions are known for the lowest virial coefficients from Green's function approaches. Recently, accurate path‐integral Monte Carlo (PIMC) simulations were performed for the hydrogen plasma at low densities by Filinov and Bonitz (Phys. Rev.
Gerd Röpke +3 more
wiley +1 more source
The Cu2–xS/ZnIn2S4 composite photocatalyst is an ultrathin ZnIn2S4 nanosheet in situ grown on the surface of the Cu2–xS hollow cube, forming a unique p‐n junction structure, which exhibits excellent photocatalytic hydrogen production performance under visible light.
Yuan Liu +7 more
wiley +1 more source

