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Structural and Magnetic Properties of Small 4d Transition Metal Clusters: Role of Spin–Orbit Coupling

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-11, Vol.116 (47), p.11673-11684

2012

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Structural and electronic properties of Aun−xPtx (n = 2–14; x ⩽ n) clusters: The density functional theory investigation

AIP advances, 2014-03, Vol.4 (3), p.037107-037107-19

2014

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Magnetic moment and magnetic anisotropy of Ge3Mn5 thinfilms on Ge(111) substrate: A density functional study

The Journal of chemical physics, 2018-02, Vol.148 (7), p.074701-074701

2018

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Density functional theory calculations for magnetic properties of Co3W systems

The Journal of chemical physics, 2018-07, Vol.149 (1), p.014303-014303

2018

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Spin–orbit effect and magnetic anisotropy in Pt clusters

Journal of magnetism and magnetic materials, 2013-04, Vol.331, p.7-16

2013

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Density functional calculations for structural, electronic, and magnetic properties of gadolinium-oxide clusters

The Journal of chemical physics, 2014-04, Vol.140 (15)

2014

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Geometrical structure and spin order of Gd13 cluster

The Journal of chemical physics, 2011-09, Vol.135 (11), p.114512-114512

2011

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The spin and orbital moment of Fen (n = 2--20) clusters

The Journal of chemical physics, 2013, Vol.139 (3)

2013

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Electronic structural and magnetic properties of Mn5Ge3 clusters

The Journal of chemical physics, 2013-11, Vol.139 (20), p.204307-204307

2013

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Monoxides of small terbium clusters: a density functional theory investigation

The Journal of chemical physics, 2014-12, Vol.141 (24), p.244304-244304

2014

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Density-functional study of small neutral and cationic bismuth clusters Bin and Bin+(n=2–24)

The Journal of chemical physics, 2008-03, Vol.128 (9)

2008

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Emergence of Antiferromagnetic Ordering in Tb n (n = 2–33) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-03, Vol.118 (10), p.1936-1947

2014

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Emergence of antiferromagnetic ordering in Tbn (n = 2-33) clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-03, Vol.118 (10), p.1936-1947

2014

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The spin and orbital moment of Fe n ( n = 2–20) clusters

The Journal of chemical physics, 2013-07, Vol.139 (3)

2013

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Geometrical structure and spin order of Gd 13 cluster

The Journal of chemical physics, 2011-09, Vol.135 (11), p.114512-114512-9

2011

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Density-functional study of small neutral and cationic bismuth clusters Bi n and Bi n + ( n = 2 - 24 )

The Journal of chemical physics, 2008-03, Vol.128 (9), p.094305-094305-10

2008

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Electronic structural and magnetic properties of Mn{sub 5}Ge{sub 3} clusters

The Journal of chemical physics, 2013-11, Vol.139 (20)

2013

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Density-functional calculations of the structure and electronic and magnetic properties of small yttrium clusters Y n ( n = 2 – 17 )

Physical review. B, Condensed matter and materials physics, 2007-05, Vol.75 (17), Article 174412

2007

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Effect of Nb doping on electronic and magnetic properties of half-metallic CoMnSb semi-Heusler compound from first-principles calculations

physica status solidi (b), 2010-04, Vol.247 (4), p.945-949

2010

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Density functional theory calculations for magnetic properties of Co 3 W systems

The Journal of chemical physics, 2018-07, Vol.149 (1), p.014303

2018

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Magnetic moment and magnetic anisotropy of Ge 3 Mn 5 thinfilms on Ge(111) substrate: A density functional study

The Journal of chemical physics, 2018-02, Vol.148 (7), p.074701

2018

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Comparison of the NoSAS score with four different questionnaires as screening tools for obstructive sleep apnea-hypopnea syndrome

Zhonghua jiehe he huxi zazhi, 2018-03, Vol.41 (3), p.213

2018

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Severe obstructive sleep apnea-hypopnea syndrome with dilated cardiomyopathy leading to pulmonary hypertension: case report and literature review

Zhonghua jiehe he huxi zazhi, 2017-01, Vol.40 (1), p.46

2017

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Structural and electronic properties of Au{sub n−x}Pt{sub x} (n = 2–14; x ⩽ n) clusters: The density functional theory investigation

AIP advances, 2014-03, Vol.4 (3)

2014

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Structural and electronic properties of Au n−x Pt x (n = 2–14; x ⩽ n) clusters: The density functional theory investigation

AIP advances, 2014-03, Vol.4 (3)

2014

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Structural and Magnetic Properties of Small 4d Transition Metal Clusters: Role of Spin–Orbit Coupling

Structural and electronic properties of Aun−xPtx (n = 2–14; x ⩽ n) clusters: The density functional theory investigation

Magnetic moment and magnetic anisotropy of Ge3Mn5 thinfilms on Ge(111) substrate: A density functional study

Density functional theory calculations for magnetic properties of Co3W systems

Spin–orbit effect and magnetic anisotropy in Pt clusters

Density functional calculations for structural, electronic, and magnetic properties of gadolinium-oxide clusters

Geometrical structure and spin order of Gd13 cluster

The spin and orbital moment of Fen (n = 2--20) clusters

Electronic structural and magnetic properties of Mn5Ge3 clusters

Monoxides of small terbium clusters: a density functional theory investigation

Density-functional study of small neutral and cationic bismuth clusters Bin and Bin+(n=2–24)

Emergence of Antiferromagnetic Ordering in Tb n (n = 2–33) Clusters

Emergence of antiferromagnetic ordering in Tbn (n = 2-33) clusters

The spin and orbital moment of Fe n ( n = 2–20) clusters

Geometrical structure and spin order of Gd 13 cluster

Density-functional study of small neutral and cationic bismuth clusters Bi n and Bi n + ( n = 2 - 24 )

Electronic structural and magnetic properties of Mn{sub 5}Ge{sub 3} clusters

Density-functional calculations of the structure and electronic and magnetic properties of small yttrium clusters Y n ( n = 2 – 17 )

Effect of Nb doping on electronic and magnetic properties of half-metallic CoMnSb semi-Heusler compound from first-principles calculations

Density functional theory calculations for magnetic properties of Co 3 W systems

Magnetic moment and magnetic anisotropy of Ge 3 Mn 5 thinfilms on Ge(111) substrate: A density functional study

Comparison of the NoSAS score with four different questionnaires as screening tools for obstructive sleep apnea-hypopnea syndrome

Severe obstructive sleep apnea-hypopnea syndrome with dilated cardiomyopathy leading to pulmonary hypertension: case report and literature review

Structural and electronic properties of Au{sub n−x}Pt{sub x} (n = 2–14; x ⩽ n) clusters: The density functional theory investigation

Structural and electronic properties of Au n−x Pt x (n = 2–14; x ⩽ n) clusters: The density functional theory investigation

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