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Arindam Chakraborty

United States Army

H指数:18

被引数:983

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荣誉奖项

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Tailoring Substitutional Sites for Efficient Lanthanide Doping in Lead-Free Perovskite Nanocrystals with Enhanced Near-Infrared Photoluminescence

设计替位位点以实现高效镧系掺杂的近红外发光增强型无铅钙钛矿纳米晶体

IF16

2025-04-110

OA

Nanoscale Topography Dictates Residue Hydropathy in Proteins

IF3.9

2024-10-111

OAAI

Interfacial B-Site Ion Diffusion in All-Inorganic Core/Shell Perovskite Nanocrystals

全无机核/壳钙钛矿纳米晶体中的界面B位离子扩散

IF16

2023-11-149

OAAI

An Affordable Topography-Based Protocol for Assigning a Residue's Character on a Hydropathy (PARCH) Scale

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2023-04-0515

OAAI

Inserting an atomic trap for directional dopant migration in core/multi-shell quantum dots

CHEMICAL SCIENCE

IF7.4

2023-01-011

OAAI

Investigation of Ionization Potential in Quantum Dots Using the Stratified Stochastic Enumeration of Molecular Orbitals Method

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-09-223

OAAI

Compact Real-Space Representation of Excited States Using Frequency-Dependent Explicitly Correlated Electron-Hole Interaction Kernel

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-07-152

PREAI

Development of effective stochastic potential method using random matrix theory for efficient conformational sampling of semiconductor nanoparticles at non-zero temperatures

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-07-066

OAAI

Linked-Cluster Formulation of Electron-Hole Interaction Kernel in Real-Space Representation without Using Unoccupied States

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2018-05-214

PREAI

Investigation of Many-Body Correlation in Biexcitonic Systems Using Electron-Hole Multicomponent Coupled-Cluster Theory

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-01-0612

PREAI

Shape Matters: Effect of 1D, 2D, and 3D Isovolumetric Quantum Confinement in Semiconductor Nanoparticies

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-10-2118

PREAI

Development of the Multicomponent Coupled-Cluster Theory for Investigation of Multiexcitonic Interactions

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-12-2230

PREAI

Effect of Heterojunction on Exciton Binding Energy and Electron-Hole Recombination Probability in CdSe/ZnS Quantum Dots

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-01-2117

PREAI

Optical Signature of Formation of Protein Corona in the Firefly Luciferase-CdSe Quantum Dot Complex

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2014-11-2423

PREAI

Effect of Dot Size on Exciton Binding Energy and Electron-Hole Recombination Probability in CdSe Quantum Dots

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2013-09-2595

OAAI

Development of polaron-transformed explicitly correlated full configuration interaction method for investigation of quantum-confined Stark effect in GaAs quantum dots

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-02-0514

OA

Calculation of electron-hole recombination probability using explicitly correlated Hartree-Fock method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-03-2732

PREAI

Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (vol 121, pg 2071, 2004)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-09-213

PREAI

Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions (vol 129, 014101, 2008)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-02-184

PREAI

Properties of the exact universal functional in multicomponent density functional theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-09-2549

PREAI