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Structure and magnetic properties of icosahedral PdxAg13−x (x = 0–13) clusters

Scientific reports, 2017-08, Vol.7 (1), p.1-12, Article 9539

2017

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Tuning spontaneous polarization and optical absorption by intercalating Sr–Cl-layers in organic–inorganic halide perovskite CH3NH3PbI3 thin films

Journal of materials chemistry. A, Materials for energy and sustainability, 2018, Vol.6 (36), p.17800-17806

2018

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Magnetic anisotropy in 5d transition metal–porphyrin molecules

Chinese physics B, 2021-04, Vol.30 (4), p.47501-582

2021

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Giant magnetic moment of the core-shell Co13@Mn20 clusters: First-principles calculations

Journal of computational chemistry, 2011-08, Vol.32 (11), p.2474-2478

2011

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Theoretical Study of Hydrogen Adsorption on Ruthenium Clusters

Journal of cluster science, 2011-09, Vol.22 (3), p.473-489

2011

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Structures and Properties of Core–Shell B@Mn 8 @Mg 10 Cluster and Brief of Efficient Core–Shell Cluster Algorithm and Global Minima Algorithm Based on a Sequential Microdisplacement Press–Expand Method

Journal of physical chemistry. C, 2019-05, Vol.123 (17), p.11162-11170

2019

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Structures and Properties of Core–Shell B@Mn8@Mg10 Cluster and Brief of Efficient Core–Shell Cluster Algorithm and Global Minima Algorithm Based on a Sequential Microdisplacement Press–Expand Method

Journal of physical chemistry. C, 2019-05, Vol.123 (17), p.11162-11170

2019

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Electric field control of the magnetic anisotropy energy of double-vacancy graphene decorated by iridium atoms

Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (16), p.1155-11555

2016

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High-temperature quantum anomalous Hall effect in honeycomb bilayer consisting of Au atoms and single-vacancy graphene

Scientific reports, 2015-11, Vol.5 (1), p.16843-16843, Article 16843

2015

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First-principles prediction of magnetic superatoms in 4d-transition-metal-doped magnesium clusters

The Journal of chemical physics, 2013-11, Vol.139 (17), p.174309-174309

2013

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Segregation Effect and Its Influence on the Stability and Electronic Properties of Icosahedral CuxAg13−x (x = 0–13) Clusters

Journal of cluster science, 2019-01, Vol.30 (1), p.77-82

2019

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Active manipulation of the selective alignment by two laser pulses

Chinese physics B, 2010-09, Vol.19 (9), p.331-338, Article 093301

杨增强郭志荣葛桂贤

2010

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First-Principle Study of $Au_nSc_m (n=1-7,m=1,2)$ Clusters

Journal of Atomic and Molecular Sciences, 2011-01, Vol.2 (2), p.129-142

2011

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Manipulation of magnetic anisotropy in Irn+1 clusters by Co atom

Physica A, 2016-07, Vol.453, p.194-202

2016

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Reversible switching of magnetic states by electric fields in nitrogenized-divacancies graphene decorated by tungsten atoms

Scientific reports, 2014-12, Vol.4 (1), p.7575-7575, Article 7575

2014

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Structure and Spin-Polarized Transport of Co Atomic Chains on Graphene with Topological Line Defects

Journal of cluster science, 2016-05, Vol.27 (3), p.875-882

2016

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Unique Magnetic Moment and Electronic Properties for Fe(MgO)n(n = 1−8) Clusters: First-Principles Calculations

Chinese physics letters, 2009-08, Vol.26 (8), p.083101

2009

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Structures and properties of AunScm (n + m = 6) clusters

The European physical journal. D, Atomic, molecular, and optical physics, 2013-06, Vol.67 (6), Article 116

2013

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Structural, Electronic, and Magnetic Properties of MB n (M = Y, Zr, Nb, Mo, Tc, Ru, n ≤ 8) Clusters

Journal of cluster science, 2012-06, Vol.23 (2), p.189-202

2012

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First-principle Study of AunSc (n = 2–13) Clusters

Chinese journal of chemical physics, 2010-08, Vol.23, p.416

2010

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The study on structures and properties of Run and Run Au(n=112) clusters by density functional theory

Wuli xuebao, 2011-10, Vol.60 (10), p.103102

2011

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Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters

Wuli xuebao, 2008-08, Vol.57 (8), p.4851

2008

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Structures and magnetism of BnNi(n=6—12) clusters from density-functional theory

Wuli xuebao, 2008-09, Vol.57 (9), p.5491

2008

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Predicted giant magnetic anisotropy energy of highly stable Ir dimer on single-vacancy graphene

Physical review. B, Condensed matter and materials physics, 2013-04, Vol.87 (15), Article 155408

2013

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Ground-state structures and magnetisms of GenFe(n=1—8) clusters: The density functional investigations

Wuli xuebao, 2007-05, Vol.56 (5), p.2596

2007

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Structure and magnetic properties of icosahedral PdxAg13−x (x = 0–13) clusters

Tuning spontaneous polarization and optical absorption by intercalating Sr–Cl-layers in organic–inorganic halide perovskite CH3NH3PbI3 thin films

Magnetic anisotropy in 5d transition metal–porphyrin molecules

Giant magnetic moment of the core-shell Co13@Mn20 clusters: First-principles calculations

Theoretical Study of Hydrogen Adsorption on Ruthenium Clusters

Structures and Properties of Core–Shell B@Mn 8 @Mg 10 Cluster and Brief of Efficient Core–Shell Cluster Algorithm and Global Minima Algorithm Based on a Sequential Microdisplacement Press–Expand Method

Structures and Properties of Core–Shell B@Mn8@Mg10 Cluster and Brief of Efficient Core–Shell Cluster Algorithm and Global Minima Algorithm Based on a Sequential Microdisplacement Press–Expand Method

Electric field control of the magnetic anisotropy energy of double-vacancy graphene decorated by iridium atoms

High-temperature quantum anomalous Hall effect in honeycomb bilayer consisting of Au atoms and single-vacancy graphene

First-principles prediction of magnetic superatoms in 4d-transition-metal-doped magnesium clusters

Segregation Effect and Its Influence on the Stability and Electronic Properties of Icosahedral CuxAg13−x (x = 0–13) Clusters

Active manipulation of the selective alignment by two laser pulses

First-Principle Study of $Au_nSc_m (n=1-7,m=1,2)$ Clusters

Manipulation of magnetic anisotropy in Irn+1 clusters by Co atom

Reversible switching of magnetic states by electric fields in nitrogenized-divacancies graphene decorated by tungsten atoms

Structure and Spin-Polarized Transport of Co Atomic Chains on Graphene with Topological Line Defects

Unique Magnetic Moment and Electronic Properties for Fe(MgO)n(n = 1−8) Clusters: First-Principles Calculations

Structures and properties of AunScm (n + m = 6) clusters

Structural, Electronic, and Magnetic Properties of MB n (M = Y, Zr, Nb, Mo, Tc, Ru, n ≤ 8) Clusters

First-principle Study of AunSc (n = 2–13) Clusters

The study on structures and properties of Run and Run Au(n=112) clusters by density functional theory

Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters

Structures and magnetism of BnNi(n=6—12) clusters from density-functional theory

Predicted giant magnetic anisotropy energy of highly stable Ir dimer on single-vacancy graphene

Ground-state structures and magnetisms of GenFe(n=1—8) clusters: The density functional investigations

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