Pakpoom Reunchan

kasetsart university

H指数:19

被引数:2,599

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Utilizing Ab Initio Atomistic Thermodynamics to Unravel the Impact of Oxygen Partial Pressure and Atmospheric Annealing on A Thin NiOx Film for Efficient Inverted Perovskite Solar Cells

利用第一性原理原子热力学解析氧分压和大气退火对高效反式钙钛矿太阳能电池中NiOx薄膜的影响

Surfaces and Interfaces

IF6.3

2026-03-190

PRE

Vibrational signatures of hydrogen defects in delafossite CuMO2 (M = Al, Ga, In): Hybrid density-functional calculations

氢缺陷在层状CuMO₂（M = Al, Ga, In）中的振动特征：杂化密度泛函计算

Journal of Applied Physics

IF2.5

2026-01-210

PRE

Tunable Gas Sensing Properties of Metal-Doped C3N for Agricultural Molecule Detection: A DFT Study

金属掺杂C3N的可调气体传感特性及其在农业分子检测中的应用：一项DFT研究

Surfaces and Interfaces

IF6.3

2025-12-120

PRE

Revealing the reversible hydrogen storage potential of light transition-metal decorated organic C5N monolayers

揭示轻质过渡金属修饰的有机C5N单层的可逆氢储存潜力

Journal of Energy Storage

IF9.8

2025-11-270

PRE

Enhancing Hydrogen Adsorption on SnS2 and SnSe2 Monolayers: Alkali and Alkaline Earth Metal Decoration Under External Electric Fields

增强SnS2和SnSe2单层材料的氢吸附：碱金属和碱土金属修饰在电场作用下的影响

Phys. Chem. Chem. Phys.

IF2.9

2025-11-180

PRE

Effect of tungsten oxide concentration on structural, morphological, compositional, dispersion energy, and linear/nonlinear optical properties of niobium pentoxide thin films

氧化钨浓度对五氧化二铌薄膜的结构，形态，组成，色散能和线性/非线性光学性质的影响

OPTICAL MATERIALS

IF4.2

2025-04-010

PRE

Strong toxic gas detection on penta-BCP monolayers: Insights from DFT calculations

TALANTA OPEN

IF3.7

2025-01-280

OAAI

Unveiling the role of metal-doped BNC2 monolayer for selective gas adsorption: A DFT investigation

SURFACES AND INTERFACES

IF6.3

2025-01-010

PRE

Sodium-Poor, Hydroxyl-Rich, Defective Na2Ti3O7 Prepared by γ-Irradiation and Its Enhanced Proton Conductivity

INORGANIC CHEMISTRY

IF4.7

2024-09-181

OAAI

Unveiling the Tunable Li Diffusion in MXenes Bilayers: Insights from First-Principles Study

ACS APPLIED ENERGY MATERIALS

IF5.5

2024-07-160

Effects of oxygen pressure on the morphology and surface energetics of β-PbO2: insight from DFT calculations

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2023-01-014

PRE

Electric field- and strain-induced bandgap modulation in bilayer C2N

APPLIED PHYSICS LETTERS

IF3.6

2022-05-166

PRE

Structural and electrochemical properties of undoped and In3+-doped multi-phase zinc- antimony oxide for a high-performance pseudocapacitor

ELECTROCHIMICA ACTA

IF5.6

2021-09-0112

PREAI

Electrochemical performance of Bi2Te3 heterostructure thin film and Cu7Te4 nanocrystals on undoped and In3+-doped WO3 films for energy storage applications

ELECTROCHIMICA ACTA

IF5.6

2020-05-0116

PRE

Role of point defects in the electrical and optical properties of In2O3

PHYSICAL REVIEW MATERIALS

IF3.4

2019-07-2968

OAAI

Hybrid-Functional Study of Native Defects and W/Mo-Doped in Monoclinic-Bismuth Vanadate

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-05-229

PREAI

Reassignment of O-related infrared absorption peaks in CdSe

CERAMICS INTERNATIONAL

IF5.6

2017-08-010

PRE

Energetics and optical properties of nitrogen impurities in SrTiO3 from hybrid density-functional calculations

PHYSICAL REVIEW B

IF3.7

2017-05-3017

PREAI

Identification of hydrogen defects in α-Al2O3 by first-principles local vibration mode calculations

PHYSICAL REVIEW B

IF3.7

2017-04-1016

PREAI

Sulfur and Silicon Doping in Ag3PO4

Ag3PO4中的硫和硅掺杂

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2015-01-2821

PREAI

Pakpoom Reunchan

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