First-principles study on the magnetic properties of transition-metal atoms doped (ZnS)12 cluster

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2010.10.044 ◽

2011 ◽

Vol 323 (6) ◽

pp. 781-788 ◽

Author(s):

Hongxia Chen ◽

Daning Shi ◽

Jingshan Qi ◽

Baolin Wang

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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Electronic structures and magnetic properties of the transition-metal atoms (Mn, Fe, Co and Ni) doped WS2: A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.08.015 ◽

2016 ◽

Vol 98 ◽

pp. 148-157 ◽

Author(s):

Ling-Yun Xie ◽

Jian-Min Zhang

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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WITHDRAWN: Electronic structures and magnetic properties of the transition-metal atoms (Mn, Fe, Co and Ni) doped WS2: A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.08.033 ◽

2016 ◽

Author(s):

Ling-Yun Xie ◽

Jian-Min Zhang

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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Electronic and magnetic properties of 5d transition metal atoms doped blue phosphorene: First-principles study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2018.08.066 ◽

2019 ◽

Vol 469 ◽

pp. 236-244 ◽

Author(s):

Bo Su ◽

Nan Li

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic And Magnetic Properties ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms ◽

Blue Phosphorene

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A first-principles study on zigzag phosphorene nanoribbons terminated by transition metal atoms

Chinese Physics B ◽

10.1088/1674-1056/abc0e1 ◽

2020 ◽

Author(s):

Shuai Yang ◽

Zhiyong Wang ◽

Xueqiong Dai ◽

Jianrong Xiao ◽

Mengqiu Long

Keyword(s):

Transition Metal ◽

First Principles ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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Structural stability and O2 dissociation on nitrogen-doped graphene with transition metal atoms embedded: A first-principles study

AIP Advances ◽

10.1063/1.4922841 ◽

2015 ◽

Vol 5 (6) ◽

pp. 067136 ◽

Author(s):

Mingye Yang ◽

Lu Wang ◽

Min Li ◽

Tingjun Hou ◽

Youyong Li

Keyword(s):

Transition Metal ◽

Structural Stability ◽

First Principles ◽

Nitrogen Doped ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms ◽

Nitrogen Doped Graphene ◽

Doped Graphene ◽

O2 Dissociation

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Adsorption of 3d transition metal atoms on graphene-like gallium nitride monolayer: A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2018.01.023 ◽

2018 ◽

Vol 115 ◽

pp. 108-115 ◽

Author(s):

Guo-Xiang Chen ◽

Han-Fei Li ◽

Xu Yang ◽

Jun-Qing Wen ◽

Qing Pang ◽

...

Keyword(s):

Gallium Nitride ◽

Transition Metal ◽

First Principles ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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First‐Principles Study of 3d Transition Metal Atoms Doped Ni 13 Cluster as Efficient Electrocatalyst for Nitrogen Reduction Reaction

Advanced Theory and Simulations ◽

10.1002/adts.202100353 ◽

2021 ◽

pp. 2100353

Author(s):

Wei Song ◽

Menghui Xi ◽

Yongliang Guo ◽

Chaozheng He ◽

Ling Fu

Keyword(s):

Transition Metal ◽

First Principles ◽

Reduction Reaction ◽

Nitrogen Reduction ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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First-principles study of NO reduction by CO on transition metal atoms-doped CeO2(111)

Chinese Journal of Catalysis ◽

10.1016/s1872-2067(14)60169-8 ◽

2014 ◽

Vol 35 (12) ◽

pp. 1937-1943 ◽

Author(s):

Wuchen Ding ◽

Weixue Li

Keyword(s):

Transition Metal ◽

First Principles ◽

No Reduction ◽

First Principles Study ◽

No Reduction By Co ◽

Metal Atoms ◽

Transition Metal Atoms ◽

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Effects of interstitial dopings of 3d transition metal atoms on antimonene: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2018.07.126 ◽

2018 ◽

Vol 458 ◽

pp. 572-579 ◽

Author(s):

Yungang Zhou ◽

Xudong Lin

Keyword(s):

Transition Metal ◽

First Principles ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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First-principles study of adsorption of 3d and 4d transition metal atoms on aluminene

Computational Condensed Matter ◽

10.1016/j.cocom.2018.e00319 ◽

2018 ◽

Vol 16 ◽

pp. e00319 ◽

Author(s):

Dhanshree Pandey ◽

C. Kamal ◽

Aparna Chakrabarti

Keyword(s):

Transition Metal ◽

First Principles ◽

First Principles Study ◽

Metal Atoms ◽

Transition Metal Atoms

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