Ernest C. Agwamba

University of Calabar

H指数:26

被引数:2,053

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Retraction of “Assessing the Performance of Al12N12 and Al12P12 Nanostructured Materials for Alkali Metal Ion (Li; Na; K) Batteries”

“评估Al12N12和Al12P12纳米结构材料在碱金属离子（Li; Na; K）电池中性能”的撤稿

ACS Omega

IF4.3

2026-03-170

Retraction notice to “Spectroscopic and molecular electronic property investigation of 2-phenylpyrimidine-4, 6-diamine via 1H NMR, UV–vis, FT-Raman, FT-IR, and DFT approach” [J. Mol. Struct. 1263 (2022) 133195]

撤稿通知：关于“通过1H NMR、UV–vis、FT-Raman、FT-IR和DFT方法研究2-苯基嘧啶-4,6-二胺的光谱和分子电子性质”[J. Mol. Struct. 1263 (2022) 133195]

Journal of Molecular Structure

IF4.7

2026-03-070

PRE

Hydrogen storage potential of beryllium-decorated chalcogenated hetero[8]circulenes: Insight from a theoretical perspective

铍修饰的硫属化杂[8]环芳的储氢潜力：理论视角的洞察

Journal of Energy Storage

IF9.8

2025-11-130

PRE

Retraction notice to Quantum capacitances of transition metal-oxides (CoO, CuO, NiO, and ZnO) doped graphene oxide nanosheet: Insight from DFT computation [Chemical Physics Impact 8 (2024) 100439]

撤稿声明：过渡金属氧化物（CoO、CuO、NiO和ZnO）掺杂的氧化石墨烯纳米片的量子电容：来自DFT计算的观点 [化学物理影响8（2024）100439]

Chemical Physics Impact

IF4.3

2025-11-060

OAAI

A Novel Co3Se4-CNFs Hybrid System as a Versatile Enhancer for Pd NPs Toward Ethylene Glycol Electrooxidation

一种新型的Co3Se4-CNFs杂化系统作为Pd NPs在乙二醇电氧化中的多功能增强剂

Advanced Materials Interfaces

IF4.4

2025-09-250

OAAI

Characterisation of pristine and KOH-modified rice husk biochars for efficient heavy metal removal in wastewater treatment

原生和KOH改性稻壳生物炭的表征及其在废水处理中高效去除重金属的性能

SCIENTIFIC AFRICAN

IF3.3

2025-06-010

OAAI

Anti-diabetic, anti-bacterial and anti-oxidant potential of new biologically active thiazole-derivatives: Experimental and molecular docking studies

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2025-02-016

PRE

Surface modification of transition metals (TM: Mn, Fe, Co) decorated Pt-doped carbon quantum dots (Pt@CQDs) nanostructure as nonenzymatic sensors for nitrotyrosine (a biomarker for Alzheimer): Perspective from density functional theory (vol 174, 108245, 2024)

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2025-01-010

PRE

RETRACTION: Probing the Reactions of Thiourea (CH4N2S) with Metals (X = Au, Hf, Hg, Ir, Os, W, Pt, and Re) Anchored on Fullerene Surfaces (C59X)

ACS OMEGA

IF4.3

2024-11-120

OAAI

Synthesis, Crystal Structure, and Theoretical Screening of Solvatochromism and Light-Harvesting Performance of Hexamine V-Substituted Lindqvist-Based Photosensitizer for Photovoltaic Solar Cells

ACS OMEGA

IF4.3

2024-08-280

OAAI

Quantum capacitances of transition metal-oxides (CoO, CuO, NiO, and ZnO) doped graphene oxide nanosheet: Insight from DFT computation

CHEMICAL PHYSICS IMPACT

IF4.3

2024-06-015

OAAI

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2024-05-013

PRE

Impact of polypyrrole units (pyr*n; n=3, 5, 7, or 9) on the adsorption and excitation dynamics of enrofloxacin antibiotic interaction with hafnium-doped graphene/boron nitride (Hf@GP/BN) heterostructure: A theoretical perspective

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-03-010

PRE

Effects of metals (X 1/4 Be, Mg, Ca) encapsulation on the structural, electronic, phonon, and hydrogen storage properties of KXCl3 halide perovskites: Perspective from density functional theory

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2024-01-0123

PRE

Molecular modeling of Si60 fullerene and Nb-doped Si60 fullerene nanomaterials for SO2, NO2 and CO2 gas sensing

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS

IF4.6

2024-01-012

PRE

Assessing the Performance of Transition Metals (M = Hf, Ti, and Zr) Decorated Silicon Carbide Nanotubes (M@SiCNTs) for Hydrogen Storage Applications: Insights from Theoretical Calculations

ACS APPLIED ENERGY MATERIALS

IF5.5

2023-12-150

PRE

Investigating the intermolecular interactions in the explicitly solvated complexes of lomustine with water and ethanol

CHEMICAL PHYSICS IMPACT

IF4.3

2023-12-015

OAAI

Electronic, optical, phonon properties, elastic, and the hydrogen storage density of CsXBr3 (X: Be, Mg, Ca) perovskites: Ab-initio calculations and molecular dynamic (MD) simulation

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2023-12-018

PRE

Metals (B, Ni) encapsulation of graphene/PEDOT hybrid materials for gas sensing applications: A computational study

TALANTA OPEN

IF3.7

2023-12-0112

OAAI

Ab-initio study of structural, electronic, phonon, X-ray spectroscopy, and the optoelectronic properties of D-block metals (Cr, Mn, Co, and Ni) substitution of barium oxide based-perovskites

CHEMICAL PHYSICS IMPACT

IF4.3

2023-12-010

OAAI

Ernest C. Agwamba

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