Ananya Banik

birla institute of technology & science pilani (bits pilani)

H指数:23

被引数:3,443

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Probing Interaction of Flavonoid Quercetin With Functionalized Graphene: A Detailed Photoluminescence and Theoretical Investigation

探查黄酮类化合物槲皮素与功能化石墨烯的相互作用：一项详细的荧光光谱和理论研究

CHEMISTRYSELECT

IF2

2025-11-260

PRE

Unveiling Binding Behavior of Naringenin with Functionalized Graphene: Insights from Spectroscopic and Computational Analyses

揭示柚皮素与功能化石墨烯的相互作用行为：来自光谱学和计算分析的见解

CHEMISTRYSELECT

IF2

2025-09-111

PRE

Investigating the Influence of Transition Metal Substitution in Lithium Argyrodites on Structure, Transport, and Solid-State Battery Performance

CHEMISTRY OF MATERIALS

IF7

2024-11-020

PRE

Exploring Layered Disorder in Lithium-Ion-Conducting Li3Y1-x In x Cl6

INORGANIC CHEMISTRY

IF4.7

2024-04-300

PRE

Reducing the Defect Formation Energy by Aliovalent Sn( plus IV) and Isovalent P( plus V) Substitution in Li3SbS4 Promotes Li+ Transport

通过Li3SbS4中的异价Sn (加IV) 和等价P (加V) 取代降低缺陷形成能促进Li传输

ACS APPLIED ENERGY MATERIALS

IF5.5

2024-02-290

PRE

Understanding Lithium-Ion Transport in Selenophosphate-Based Lithium Argyrodites and Their Limitations in Solid-State Batteries

了解基于硒磷酸盐的锂银的锂离子传输及其在固态电池中的局限性

CHEMISTRY OF MATERIALS

IF7

2023-06-125

PRE

Enhanced Thermoelectric Properties of Misfit Bi2Sr2-xCaxCo2Oy: Isovalent Substitutions and Selective Phonon Scattering

MATERIALS

IF3.2

2023-02-083

OAAI

Pressure-induced topological and structural phase transitions in natural van der Waals heterostructures from the (SnTe)m(Bi2Te3)n homologous family: Raman spectroscopy, x-ray diffraction, and density functional theory

PHYSICAL REVIEW B

IF3.7

2022-10-136

PRE

Can Substitutions Affect the Oxidative Stability of Lithium Argyrodite Solid Electrolytes?

取代会影响锂银锂固体电解质的氧化稳定性吗？

ACS APPLIED ENERGY MATERIALS

IF5.5

2022-02-0318

PRE

Opening Diffusion Pathways through Site Disorder: The Interplay of Local Structure and Ion Dynamics in the Solid Electrolyte Li6+xP1-xGexS5I as Probed by Neutron Diffraction and NMR

通过位点无序打开扩散途径: 中子衍射和NMR探测的固体电解质Li6 xP1-xGexS5I中局部结构和离子动力学的相互作用

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2022-01-2050

OAAI

Exploring Aliovalent Substitutions in the Lithium Halide Superionic Conductor Li3-xIn1-x ZrxCl6 (0 ≤ x ≤ 0.5)

探索卤化锂超离子导体Li3-xIn1-x ZrxCl6 (0 ≤ x ≤ 0.5) 中的异价取代

CHEMISTRY OF MATERIALS

IF7

2021-06-0883

PREAI

Insights into the Lithium Sub-structure of Superionic Conductors Li3YCl6 and Li3YBr6

对超离子导体Li3YCl6和Li3YBr6的锂子结构的见解

CHEMISTRY OF MATERIALS

IF7

2021-01-0581

PREAI

On the underestimated influence of synthetic conditions in solid ionic conductors

关于固体离子导体中合成条件的低估影响

CHEMICAL SCIENCE

IF7.4

2021-01-0148

OAAI

Na3-xEr1-xZrxCl6-A Halide-Based Fast Sodium-Ion Conductor with Vacancy-Driven Ionic Transport

具有空位驱动离子传输的Na3-xEr1-xZrxCl6-A卤化物基快速钠离子导体

ACS APPLIED ENERGY MATERIALS

IF5.5

2020-09-0386

OAAI

Materials design of ionic conductors for solid state batteries

固态电池离子导体材料设计

PROGRESS IN ENERGY

IF9.8

2020-03-18165

PREAI

Mechanochemical Synthesis: A Tool to Tune Cation Site Disorder and Ionic Transport Properties of Li3MCl6 (M = Y, Er) Superionic Conductors

机械化学合成: 一种调整Li3MCl6 (M = Y，Er) 超离子导体的阳离子位点无序和离子传输特性的工具

ADVANCED ENERGY MATERIALS

IF26

2019-12-17236

OAAI

Thermoelectric energy conversion and topological materials based on heavy metal chalcogenides

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2019-07-0138

PREAI

Understanding the Chemical Nature of the Buried Nanostructures in Low Thermal Conductive Sb-Doped SnTe by Variable-Energy Photoelectron Spectroscopy

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-03-2911

OAAI

A Game-Changing Strategy in SnSe Thermoelectrics

JOULE

IF35.4

2019-03-0118

OAAI

Engineering ferroelectric instability to achieve ultralow thermal conductivity and high thermoelectric performance in Sn1-xGexTe

工程铁电不稳定性以在Sn1-xGexTe中实现超低热导率和高热电性能

ENERGY & ENVIRONMENTAL SCIENCE

IF30.8

2019-01-01175

PREAI

Ananya Banik

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