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Controllable HCHO and CH3OH catalytic reduction on the surfaces of ferroelectric In2Se3 monolayer with intrinsic defect

Surfaces and interfaces, 2023-07, Vol.39, p.102916, Article 102916

2023

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First-principles investigations of the structure and physical properties for new TcN crystal structure

Molecular physics, 2016-06, Vol.114 (12), p.1952-1959

2016

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DFT study of size-dependent geometries, stabilities and electronic properties of Si2Agn clusters: comparison with pure silver clusters

Molecular physics, 2014-04, Vol.112 (7), p.972-981

2014

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A Systematic Search for Structures, Stabilities, Electronic and Magnetic Properties of Silicon Doped Silver Clusters: Comparison with Pure Silver Clusters

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2013-05, Vol.68 (5), p.327-336

2013

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PYROELECTRIC AND PHASE TRANSITION PROPERTIES OF A FINITE ALTERNATING FERROELECTRIC SUPERLATTICE WITH THREE SURFACE LAYERS

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2011-06, Vol.25 (15), p.1321-1333

2011

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Transient properties of a tumor cell growth system driven by color Gaussian noises: Mean first-passage time

Wuli xuebao, 2008-03, Vol.57 (3), p.1375

2008

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0 − π transition characteristic of the Josephson current in a carbon nanotube quantum dot

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (24), Article 245135

2014

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The Curie Temperature of the Ferroelectric Superlattice Films with Surface Modification

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2009-11, Vol.64 (11), p.723-728

2009

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Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M 2 -doped Au n (M = Ag, Cu; n = 1−10) Clusters: Comparison with Pure Gold Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-02, Vol.115 (5), p.569-576

2011

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DFT study of size-dependent geometries, stabilities and electronic properties of Si sub(2)Ag sub(n)clusters: comparison with pure silver clusters

Molecular physics, 2014-04, Vol.112 (7), p.972-981

2014

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DFT study of size-dependent geometries, stabilities and electronic properties of Si 2 Ag n clusters: comparison with pure silver clusters

Molecular physics, 2014-04, Vol.112 (7), p.972-981

2014

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Low-compressibility and hard material carbon nitride imide C2N2(NH): First principles calculations

Journal of solid state chemistry, 2011-03, Vol.184 (3), p.572-577

2011

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Low-compressibility and hard material carbon nitride imide C 2N 2(NH): First principles calculations

Journal of solid state chemistry, 2011, Vol.184 (3), p.572-577

2011

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Low-compressibility and hard material carbon nitride imide C sub(2N) sub(2)(NH): First principles calculations

Journal of solid state chemistry, 2011-01, Vol.184 (3), p.572-577

2011

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Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au(n) (n = 1-9) clusters: comparison with pure gold clusters

Journal of molecular modeling, 2012-01, Vol.18 (1), p.275-283

2012

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Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au n (n = 1–9) clusters: comparison with pure gold clusters

Journal of molecular modeling, 2012-01, Vol.18 (1), p.275-283

2012

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Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Aun (n = 1–9) clusters: comparison with pure gold clusters

Journal of molecular modeling, 2012, Vol.18 (1), p.275-283

2012

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Structural, spectral characterization and electron paramagnetic resonance studies of Ni2+ ions in various compounds: KZnF3, CdCl2, CdBr2 and CsMgI3

Molecular physics, 2009-01, Vol.107 (2), p.133-141

2009

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Structural, spectral characterization and electron paramagnetic resonance studies of Ni 2+ ions in various compounds: KZnF 3 , CdCl 2 , CdBr 2 and CsMgI 3

Molecular physics, 2009-01, Vol.107 (2), p.133-141

2009

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Equilibrium geometries, stabilities, and electronic properties of the bimetallic M2-doped Au(n) (M = Ag, Cu; n = 1-10) clusters: comparison with pure gold clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-02, Vol.115 (5), p.569-576

2011

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0-[pi] transition characteristic of the Josephson current in a carbon nanotube quantum dot

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (24)

2014

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Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M2-doped Au n (M = Ag, Cu; n = 1−10) Clusters: Comparison with Pure Gold Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-02, Vol.115 (5), p.569-576

2011

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Free peroneal artery perforator flap for reconstruction of traumatic limb soft tissue defects: A retrospective case series study

Microsurgery, 2024-01, Vol.44 (1), p.e31044-n/a

2024

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A generalized least-squares approach regularized with graph embedding for dimensionality reduction

Pattern recognition, 2020-02, Vol.98, p.107023, Article 107023

2020

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Ring-Opening Transformation of 5‑Hydroxymethylfurfural Using a Golden Single-Atomic-Site Palladium Catalyst

ACS catalysis, 2019-07, Vol.9 (7), p.6212-6222

2019

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Controllable HCHO and CH3OH catalytic reduction on the surfaces of ferroelectric In2Se3 monolayer with intrinsic defect

First-principles investigations of the structure and physical properties for new TcN crystal structure

DFT study of size-dependent geometries, stabilities and electronic properties of Si2Agn clusters: comparison with pure silver clusters

A Systematic Search for Structures, Stabilities, Electronic and Magnetic Properties of Silicon Doped Silver Clusters: Comparison with Pure Silver Clusters

PYROELECTRIC AND PHASE TRANSITION PROPERTIES OF A FINITE ALTERNATING FERROELECTRIC SUPERLATTICE WITH THREE SURFACE LAYERS

Transient properties of a tumor cell growth system driven by color Gaussian noises: Mean first-passage time

0 − π transition characteristic of the Josephson current in a carbon nanotube quantum dot

The Curie Temperature of the Ferroelectric Superlattice Films with Surface Modification

Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M 2 -doped Au n (M = Ag, Cu; n = 1−10) Clusters: Comparison with Pure Gold Clusters

DFT study of size-dependent geometries, stabilities and electronic properties of Si sub(2)Ag sub(n)clusters: comparison with pure silver clusters

DFT study of size-dependent geometries, stabilities and electronic properties of Si 2 Ag n clusters: comparison with pure silver clusters

Low-compressibility and hard material carbon nitride imide C2N2(NH): First principles calculations

Low-compressibility and hard material carbon nitride imide C 2N 2(NH): First principles calculations

Low-compressibility and hard material carbon nitride imide C sub(2N) sub(2)(NH): First principles calculations

Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au(n) (n = 1-9) clusters: comparison with pure gold clusters

Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au n (n = 1–9) clusters: comparison with pure gold clusters

Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Aun (n = 1–9) clusters: comparison with pure gold clusters

Structural, spectral characterization and electron paramagnetic resonance studies of Ni2+ ions in various compounds: KZnF3, CdCl2, CdBr2 and CsMgI3

Structural, spectral characterization and electron paramagnetic resonance studies of Ni 2+ ions in various compounds: KZnF 3 , CdCl 2 , CdBr 2 and CsMgI 3

Equilibrium geometries, stabilities, and electronic properties of the bimetallic M2-doped Au(n) (M = Ag, Cu; n = 1-10) clusters: comparison with pure gold clusters

0-[pi] transition characteristic of the Josephson current in a carbon nanotube quantum dot

Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M2-doped Au n (M = Ag, Cu; n = 1−10) Clusters: Comparison with Pure Gold Clusters

Free peroneal artery perforator flap for reconstruction of traumatic limb soft tissue defects: A retrospective case series study

A generalized least-squares approach regularized with graph embedding for dimensionality reduction

Ring-Opening Transformation of 5‑Hydroxymethylfurfural Using a Golden Single-Atomic-Site Palladium Catalyst

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