Tunable electronic, transport, and optical properties of fluorine- and hydrogen-passivated two-dimensional Ga₂O₃ by uniaxial strain

Ultra-high electron mobility in Sn-doped two-dimensional Ga₂O₃ modified by biaxial strain and electric field

Strain mediated ultra-high electron mobility in Ge-doped two-dimensional Ga₂O₃

High Electron Mobility in Si-Doped Two-Dimensional β-Ga2O3 Tuned Using Biaxial Strain

Bandgap modulations and promoted carrier separation in crystalline g-C₃N₄ thin films via chemical vapor deposition

Exploring the effective P-type dopants in two-dimensional Ga₂O₃ by first-principles calculations

Ferromagnetic Insulating Ground-State Resolved in Mixed Protons and Oxygen Vacancies-Doped La_0.67Sr_0.33CoO₃ Thin Films via Ionic Liquid Gating

Reinforced concrete-like Na3.5V1.5Mn0.5(PO4)3 @graphene hybrids with hierarchical porosity as durable and high-rate sodium-ion battery cathode

Effective P-type N-doped α-Ga₂O₃ from First-Principles Calculations

Deciphering Absolute O <i>2p</i> Position as a Practical Descriptor for Strain-Dependent Perovskite Nickelate Electrocatalysts

Role of Native Defects in Fe-Doped β-Ga₂O₃

Effects of Cu, Zn Doping on the Structural, Electronic, and Optical Properties of α-Ga₂O₃: First-Principles Calculations

Review of the role of ionic liquids in two-dimensional materials

Influences of cation distribution on proton insertion dynamics in complex spinel NiCo2O4 thin films via ionic liquid gating

X-ray magnetic circular dichroism and anomalous Hall effect in proton-doped spinel NiCo2O4 thin films

Electromagnetic evolution in proton-containing spinel NiCo2O4 thin films via ionic liquid gating

Effects of Different Native Defects on the Magnetic and Electronic Properties of Fe-Doped Β-Ga2o3 Based on First-Principles Calculations

Determination of the crystal field and nature of x-ray linear dichroism for Co-O with local octahedral, tetrahedral, and tetragonal symmetries

Tuning the magnetic and electronic properties of strontium titanate by carbon doping

Effect of hydrogen plasma implantation on the micro-structure and magnetic properties of hcp-(Co80Fe4Ir16)-Fe-57 thin films

Interfacial electronic states of misfit heterostructure between hexagonal ZnO and cubic NiO

Tuning the Magnetism in Boron-Doped Strontium Titanate

Layered VSe2: a promising host for fast zinc storage and its working mechanism

Toward heat-tolerant potassium batteries based on pyrolyzed selenium disulfide/polyacrylonitrile positive electrode and gel polymer electrolyte

Modulation of the electronic states of perovskite SrCrO3 thin films through protonation via low-energy hydrogen plasma implantation approaches

Electronic structure variations of polar and nonpolar ZnO lattices with nitrogen-ion bombardment using synchrotron-based in situ photoemission and X-ray absorption spectroscopy

Versatile and Highly Efficient Controls of Reversible Topotactic Metal-Insulator Transitions through Proton Intercalation

Electronic structure and p-type conduction mechanism of spinel cobaltite oxide thin films

Understanding the Behavior and Mechanism of Oxygen-Deficient Anatase TiO2 toward Sodium Storage

Asymmetric response of electrical conductivity and V valence state to strain in cation-deficient Sr1–yVO3 ultrathin films based on absorption measurements at the V L2- and L3-edges

High-temperature mechanical and thermodynamic properties of silicon carbide polytypes

Route to design highly efficient thermal rectifiers from microstructured cellular biomorphic materials

Investigation of the vanadium L-23-edge x-ray absorption spectrum of SrVO3 using configuration interaction calculations: Multiplet, valence, and crystal-field effects

Direct numerical simulation of sheet breakup formed by two impinging jets with non-Newtonian shear thinning properties

Investigation of the multiplet features of SrTiO3 in X-ray absorption spectra based on configuration interaction calculations

Analysis on the performance of a hypersonic inward turning inlet with three combined channels

Investigation of the multiplet structures and crystal field effects of a TiO63d1cluster based on configuration interaction calculations