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H

Henry P. Pinto

school of physical sciences and nanotechnology

H指数:18

被引数:1,196

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Quantum size-dependent modulation and interfacial interactions of CuInS2 QDs confined within covalent triazine frameworks for efficient photocatalytic H2 generation

量子尺寸依赖性调谐及共价三嗪骨架中CuInS2 QDs的界面相互作用，用于高效光催化H2生成

Chemical Engineering Journal

IF13.2

2026-08-010

PRE

Cu-incorporated NH2-MIL-125(Ti): a versatile visible-light-driven platform for enhanced photocatalytic H2 generation and CO2 photoconversion

MATERIALS HORIZONS

IF10.7

2025-01-010

PRE

Integrated Experimental and Theoretical Approach for Efficient Design and Synthesis of Gold-Based Double Halide Perovskites

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-11-1922

OAAI

On the excitation mechanism of visible responsible Er-TiO2 system proved by experimental and theoretical investigations for boosting photocatalytic activity

通过实验和理论研究证明了可见光责任Er-TiO2体系的激发机理，以提高光催化活性

APPLIED SURFACE SCIENCE

IF6.9

2020-10-0121

PREAI

Experimental and DFT insights into an eco-friendly photocatalytic system toward environmental remediation and hydrogen generation based on AgInS2 quantum dots embedded on Bi2WO6

APPLIED SURFACE SCIENCE

IF6.9

2020-09-0136

PREAI

Characterization and Simulation of Natural Pyrite Surfaces: A Combined Experimental and Theoretical Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-10-0716

PREAI

Mono- and bimetallic nanoparticles decorated KTaO3 photocatalysts with improved Vis and UV-Vis light activity

APPLIED SURFACE SCIENCE

IF6.9

2018-05-0126

PREAI

First-Principles Studies of Paramagnetic Vivianite Fe3(PO4)2•8H2O Surfaces

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-03-1313

PREAI

Atomic-scale study of the adsorption of calcium fluoride on Si(100) at low-coverage regime

PHYSICAL REVIEW B

IF3.7

2011-10-189

OAAI

STM topography and manipulation of single Au atoms on Si(100)

PHYSICAL REVIEW B

IF3.7

2009-06-3015

OAAI

Detailed scanning probe microscopy tip models determined from simultaneous atom-resolved AFM and STM studies of the TiO2(110) surface

PHYSICAL REVIEW B

IF3.7

2008-07-1572

OAAI

Electronic structure, chemical bonding, and geometry of pure and Sr-doped CaCO3

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-07-2514

PREAI

Ab initio study of γ-Al2O3 surfaces -: art. no. 125402

Γ-al2o3表面的从头算研究: art. no. 125402

PHYSICAL REVIEW B

IF3.7

2004-09-03224

OA

Density-functional study of impurity-related DX centers in CdF2

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2002-11-011

PREAI

Computational study of self-trapped hole polarons in tetragonal BaTiO3 -: art. no. 134304

PHYSICAL REVIEW B

IF3.7

2002-03-1942

PREAI

Quantum-chemical simulation of Al- and Sc-bound hole polarons in BaTiO3 crystal

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2000-01-0146

PREAI