Harpriya Minhas

Indian Institute of Technology

H指数:8

被引数:185

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Tailoring an iron-based metal–organic framework for a Zn-ORR/CER battery

铁基金属-有机框架的调控及其在Zn-ORR/CER电池中的应用

energy environ. sci.

IF0

2026-06-040

Unraveling Scaling Relationships in Dual-Atom Catalysts with Electronic Descriptors: A Machine Learning Investigation for OER/ORR Activity

揭示双原子催化剂中电子描述符的标度关系：用于OER/ORR活性的机器学习研究

Journal of Physical Chemistry Letters

IF4.6

2026-02-010

PRE

Deciphering Key Descriptors for Scaling Relationships in Graphene-Supported Ptn Clusters via Machine Learning

通过机器学习解密石墨烯支持的Ptn集群中缩放关系的关键描述符

Small

IF12.1

2026-01-300

PRE

Unravelling Lone Pair Induced Bonding Effects on Thermal Conductivity in Metal Chalcogenides using Machine Learning Potentials

利用机器学习势研究孤对电子诱导的成键效应对金属硫属化物热导率的影响

J. Mater. Chem. A

IF0

2025-12-050

PRE

Exposure of Active Metal Sites on Cu14 Nanoclusters for Highly Selective Electrocatalytic Nitrate Reduction

ACS CATALYSIS

IF13.1

2025-12-010

PRE

Vertically Grown Face-To-Face Nano-Assembly of In(OH)3 and NiFe-LDH Enables Interfacial Charge Separation for Enhanced Alkaline and Seawater Electrolysis

垂直生长的面对面纳米组装体In(OH)3和NiFe-LDH实现了界面电荷分离，以增强碱性及海水电解。

ADVANCED FUNCTIONAL MATERIALS

IF19

2025-11-011

PRE

Antibonding States Drive Anharmonicity and Low Thermal Conductivity in Edge-Sharing Metal Chalcogenides

反键态驱动边共享金属硫属化物中的非简谐性和低热导率

ACS Applied Materials & Interfaces

IF8.2

2025-10-250

PRE

Exploring Combined Stereochemically Active Lone-Pair and Rattling Effects in Thermoelectrics with Machine Learning Potentials

探索热电材料中组合的立体化学活性孤对和 rattling 效应的机器学习势

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

IF4.6

2025-05-130

PRE

Insights into Thermal Conductivity of Pnictogen Chalcogenides: Machine Learning Stereochemically Active Lone Pairs and Hybridization

对Pnictogen硫属化物的热导率的见解: 机器学习立体化学活性孤对和杂交

CHEMISTRY OF MATERIALS

IF7

2024-12-130

PRE

Machine-Learning-Assisted Screening of Nanocluster Electrocatalysts: Mapping and Reshaping the Activity Volcano for the Oxygen Reduction Reaction

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-11-110

PRE

Machine Learning-Driven Inverse Design and Role of Dopant for Tuning Thermoelectric Efficiency

ACS APPLIED ELECTRONIC MATERIALS

IF4.7

2024-07-163

PRE

Investigating the Metastability-Triggered Reactivity of Pt7,8 Clusters on Graphene: Unraveling Statistical Ensemble Representation for ORR in Gas and Implicit Solvent Phases

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-03-203

PRE

Rattling induced bonding hierarchy in Li-Cu-Ti chalcotitanates for enhanced thermoelectric efficiency: a machine learning potential approach

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2024-01-010

PRE

Insights of the efficient hydrogen evolution reaction performance in bimetallic Au4Cu2 nanoclusters

NANOSCALE

IF5.1

2024-01-017

PRE

High-throughput screening of bifunctional catalysts for oxygen evolution/reduction reaction at the subnanometer regime

NANOSCALE

IF5.1

2024-01-011

PRE

Advancing Thermal Management with Machine-Learning Potentials on Boron Nitride (BN) and Other Group 13 Nitrides

ACS APPLIED ENERGY MATERIALS

IF5.5

2023-08-095

PRE

Importance of Four-Phonon Interactions in Lattice Thermal Conductivity and Thermoelectrics: A Case Study

四声子相互作用在晶格热导率和热电中的重要性: 案例研究

ACS APPLIED ENERGY MATERIALS

IF5.5

2023-06-204

PRE

Ultralow Thermal Conductivity and High Thermoelectric Performance of ?-GeSe: Effects of Dimensionality and Thickness

超低热导率和高热电性能的？-GeSe: 维度和厚度的影响

ACS APPLIED ENERGY MATERIALS

IF5.5

2022-08-0922

PRE

Electronic Structure Modulation in Isomeric Carborane-Thiolated Cu4 Nanoclusters Boosts CO2 Electroreduction to Methane

同分异构体碳硼烷-硫醇化Cu4纳米簇的电子结构调控增强了二氧化碳电还原为甲烷

ACS Nano

IF16

PRE

Orbital Coupling Engineering through P-Block Metal Doping in NiFe Layered Double Hydroxides for Enhanced Anion-Exchange Membrane Water Electrolysis

通过p区金属掺杂在NiFe层状双氢氧化物中实现轨道耦合工程以增强阴离子交换膜水电解

Chemistry of Materials

IF7

PRE

Harpriya Minhas

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