Vijay Singh

University of Illinois at Chicago

H指数:15

被引数:705

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Investigation of van der Waals interactions in two-dimensional MXenes via first-principles simulations

通过第一性原理模拟研究二维MXenes中的范德华相互作用

phys. chem. chem. phys.

IF0

2026-01-060

PRE

MXene-modified NiFe2O4 composites on UHMWPE: Structural, optical, and photoluminescent properties

MXene修饰的NiFe2O4复合材料在UHMWPE上的结构、光学和光致发光性能

Surfaces and Interfaces

IF6.3

2025-12-310

PRE

Effect of substrate temperatures on tunable band gap and optical properties of NiFe2O4 thin films

基底温度对NiFe2O4薄膜可调带隙和光学性质的影响

physica b condensed matter

IF0

2025-07-140

PRE

Overcoming the conversion reaction limitation at three-phase interfaces using mixed conductors towards energy-dense solid-state Li–S batteries

使用混合导体克服三相界面处的转换反应限制，以实现能量密集的固态li-s电池

Nature Materials

IF38.5

2025-01-060

PRE

Dynamical correlations leading to site and orbital selective Mott insulator transition in hydrogen doped SmNiO 3

PHYSICAL REVIEW B

IF3.7

2024-05-091

PRE

2D Ionic Liquid-Like State of Charged Rare-Earth Clusters on a Metal Surface

ADVANCED SCIENCE

IF14.1

2024-01-240

First-principle study of multiple metastable charge ordering states in La1/3Sr2/3FeO3

PHYSICAL REVIEW MATERIALS

IF3.4

2024-01-111

PRE

Ion irradiation induced modification in the electrical properties and the electronic structures of vanadium dioxide thin films

CERAMICS INTERNATIONAL

IF5.6

2023-08-012

PRE

Atomically precise control of rotational dynamics in charged rare-earth complexes on a metal surface

NATURE COMMUNICATIONS

IF15.7

2022-10-228

OAAI

Effect of Cr-substitution on vanadium dioxide thin films studied by soft X-ray magnetic circular dichroism

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2022-10-0120

PRE

DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various density functional theory packages

DMFTwDFT: 将动态平均场理论与各种密度泛函理论软件包相结合的开源代码

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2021-04-0121

OAAI

Oxygen vacancy induced site-selective Mott transition in LaNiO3

PHYSICAL REVIEW B

IF3.7

2021-02-0818

OAAI

Experimental study of heat transfer performance of compact wavy channel with nanofluids as the coolant medium: Real time non-intrusive measurements

INTERNATIONAL JOURNAL OF THERMAL SCIENCES

IF5

2019-11-0132

PREAI

Topologically nontrivial phase in the hexagonal antiperovskites A3BiB (A=Ba,Sr; B=P,N)

PHYSICAL REVIEW B

IF3.7

2018-12-286

OAAI

A promising drug candidate for the treatment of glaucoma based on a P2Y6-receptor agonist

PURINERGIC SIGNALLING

IF2.4

2018-07-1715

OAAI

Electron-Hybridization-Induced Enhancement of Photoactivity in Indium-Doped Co3O4

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-12-144

PREAI

Anomalous magnetotransport behavior in Fe-doped MnNiGe alloys

PHYSICAL REVIEW B

IF3.7

2016-04-0731

PREAI

Electronic Structure and Bonding in Co-Based Single and Mixed Valence Oxides: A Quantum Chemical Perspective

INORGANIC CHEMISTRY

IF4.7

2016-03-2443

PREAI

Is it True That the Normal Valence-Length Correlation Is Irrelevant for Metal-Metal Bonds?

正常的价长关系对金属-金属键是不相关的，这是真的吗？

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2016-03-0111

PREAI

Identification of Highly Promising Antioxidants/Neuroprotectants Based on Nucleoside 5'-Phosphorothioate Scaffold. Synthesis, Activity, and Mechanisms of Action

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2015-10-1615

PREAI

Vijay Singh

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