Results 211 to 220 of about 25,590 (253)

Oxidation State Dependence of the Actinide M_4/5-Edge XANES of Actinyl (An = U, Np, Pu) Systems. [PDF]

Inorg Chem
Stanistreet-Welsh K, Kerridge A.
europepmc   +1 more source

Surface‐Functionalized MXene for Enhanced Photocatalytic CO2 Reduction

Advanced Energy Materials, EarlyView.
Poly(catechol/p‐cresol)‐functionalized MXene (f‐MXene) enhances oxidation stability while preserving conductivity, enabling efficient interfacial electron transfer in a Cu/f‐MXene/reduced TiO2 photocatalyst. Strong Cu–f‐MXene synergy promotes CO2 activation and selective CH4 production, achieving a CH4 yield of 18.1 µmol g−1 (>200 × vs.
Dongyun Kim, Young Ho Park, Dong Gyu Lee, Kyuseok Lee, Junho Lee, Chaelin Shin, Jaeyoung Kim, B. Yamunasree, Soomin Han, Eunhee Gong, Hyeonjong Jeong, Min Gyu Kim, Chang‐Hee Cho, Seung Jun Lee, Soorathep Kheawhom, G. Murali, Tae Kyung Lee, Insik In, Su‐Il In   +18 more
wiley   +1 more source

<i>In situ</i> X-ray absorption and emission spectroscopy to understand the electron transfer-oxygen transfer reaction of vanadium polyoxomolybdate in a homogeneous medium. [PDF]

Chem Sci
Bendehiba K, Sarmah S, Pujol E, Nkeuya D, Neukum D, Truttmann V, Doronkin DE, Romero N, Serp P, Grunwaldt JD, Sarma BB.   +10 more
europepmc   +1 more source

Water‐Mediated Proton Facilitation for Stable Acidic CO2 Electrocatalysis

Advanced Energy Materials, EarlyView.
Proton‐mitigating Cu─O─Ce sites accelerate *CO formation and PCET‐mediated *CO─*CHO coupling, enabling efficient multicarbon production at relatively low current density. Maintaining a retentive acidic pH suppresses parasitic hydrogen evolution and preserves in situ CO2 availability for carbon‐efficient acidic CO2 reduction.
Jeong Hyun Hwang, Yoonjun Cho, Yoojin Lee, Hyo Sang Jeon, Man Ho Han, Zhonghao Wang, WooJean Kim, Kug‐Seung Lee, Hyung‐Suk Oh, He Li, Sunghyun Cho, Jeong Woo Han, Haotian Wang, Jong Hyeok Park   +13 more
wiley   +1 more source

Interfacial Electronic Modulation of Vacancy‐Stabilized Pt Sites in Mo‐NiSeO4/NiSe2 Heterostructures for Industrial Alkaline Water Electrolysis

Advanced Energy Materials, EarlyView.
A vacancy‐stabilized Pt,Mo‐NiSeO4/NiSe2@Co2P heterostructure with atomically dispersed Pt sites and Mo‐regulated electronic structure enables efficient bifunctional water splitting. Strong interfacial coupling and defect‐assisted Pt stabilization promote rapid charge transfer and optimized intermediate adsorption, delivering outstanding HER/OER ...
Thokchom Anjali Devi, Abhisek Majumdar, Sidra Saleem, Do Hwan Kim, Bollu Manoj, Duy Thanh Tran, Nam Hoon Kim, Joong Hee Lee   +7 more
wiley   +1 more source

Spin-Selective Oxygen Evolution in Chiral Molecule-Intercalated Layered Double Hydroxides. [PDF]

Adv Sci (Weinh)
Huang CY, Wu CR, Lu YS, Chang YY, Chang CC, Liu TH, Lee CL, Shiue J, Lin YC, Chuang WT, Tsai HM, Ho YL, Chiou JW, Hsu HS, Li SS, Chen CC, Pong WF, Chen CW.   +17 more
europepmc   +1 more source

Programming Structural Disorder in MOFs for a Stable Bifunctional Water‐Splitting Electrocatalyst

Advanced Energy Materials, EarlyView.
Introducing structural disorder into a highly active metal–organic framework enhances its stability. This improvement arises from the mitigation of destructive reconstruction during activation, thereby maintaining structural integrity and enabling long‐term durability.
Qian Niu, Fei‐Yue Gao, Hao Liu, Deyu Bao, Shi‐Zhang Qiao   +4 more
wiley   +1 more source

Framework-Controlled Axial Coordination of Guest Molecules in Metalloporphyrin-Based MOFs. [PDF]

Inorg Chem
Arissa A, Lahanas N, Afzal M, Lalancette R, Kucheryavy P, Lockard JV.   +5 more
europepmc   +1 more source

Deep Learning–Based Extraction of Promising Material Groups and Common Features from High‐Dimensional Data: A Case of Optical Spectra of Inorganic Crystals

Advanced Intelligent Discovery, EarlyView.
We report a novel interpretation method for deep learning models based on feature extraction and clustering. Applying this method to an atomistic line graph neural network (ALIGNN) model trained on optical absorption spectra of 2,681 inorganic compounds obtained from first‐principles calculations, we successfully identify key factors underlying ...
Akira Takahashi, Yu Kumagai, Arata Takamatsu, Fumiyasu Oba   +3 more
wiley   +1 more source