Cargando…

Adsorption of Transition Metals on Black Phosphorene: a First-Principles Study

Black phosphorene is a novel two-dimensional material which has unique properties and wide applications. Using first-principles calculations, we investigated the adsorption behavior of 12 different transition metals (TMs; Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au) on phosphorene. Our result...

Descripción completa

Detalles Bibliográficos
Autores principales:	Luo, Yi, Ren, Chongdan, Wang, Sake, Li, Shaohan, Zhang, Peigen, Yu, Jin, Sun, Minglei, Sun, Zhengming, Tang, Wencheng
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer US 2018
Materias:	Nano Express
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6135737/ https://www.ncbi.nlm.nih.gov/pubmed/30209634 http://dx.doi.org/10.1186/s11671-018-2696-x

Ejemplares similares

Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study
por: Yu, Weiyang, et al.
Publicado: (2016)

Electronic Properties of Armchair Black Phosphorene Nanoribbons Edge-Modified by Transition Elements V, Cr, and Mn
por: Huang, Jiong-Hua, et al.
Publicado: (2019)

First-principles study on transition metal-doped anatase TiO(2)
por: Wang, Yaqin, et al.
Publicado: (2014)

First-principles investigation of adsorption behaviors of small molecules on penta-graphene
por: Qin, Hongbo, et al.
Publicado: (2018)

Manipulation of the Magnetic Properties of Janus WSSe Monolayer by the Adsorption of Transition Metal Atoms
por: Chen, Kai, et al.
Publicado: (2021)

Monolayer Phosphorene–Carbon Nanotube Heterostructures for Photocatalysis: Analysis by Density Functional Theory
por: Zhang, Zhaogang, et al.
Publicado: (2019)

Electronic and optical properties of heterostructures based on transition metal dichalcogenides and graphene-like zinc oxide
por: Wang, Sake, et al.
Publicado: (2018)

A first principles investigation on the structural, mechanical, electronic, and catalytic properties of biphenylene
por: Luo, Yi, et al.
Publicado: (2021)

First-principles investigation on electronic properties and band alignment of group III monochalcogenides
por: Ren, Chongdan, et al.
Publicado: (2019)

CO Adsorption on Metal-Decorated Phosphorene
por: Lei, Shuang Ying, et al.
Publicado: (2018)

The Role of Air Adsorption in Inverted Ultrathin Black Phosphorus Field-Effect Transistors
por: Li, Qianqian, et al.
Publicado: (2016)

Catalytic activities of noble metal atoms on WO(3) (001): nitric oxide adsorption
por: Ren, Xiaoyan, et al.
Publicado: (2015)

Alkali-metal-adsorbed g-GaN monolayer: ultralow work functions and optical properties
por: Cui, Zhen, et al.
Publicado: (2018)

Tuning Electronic Properties of Blue Phosphorene/Graphene-Like GaN van der Waals Heterostructures by Vertical External Electric Field
por: Guo, Jingjing, et al.
Publicado: (2019)

Metal-functionalized single-walled graphitic carbon nitride nanotubes: a first-principles study on magnetic property
por: Pan, Hui, et al.
Publicado: (2011)

Structural Properties and Phase Transition of Na Adsorption on Monolayer MoS(2)
por: He, Hai, et al.
Publicado: (2016)

Controllable Valley Polarization Using Silicene Double Line Defects Due to Rashba Spin-Orbit Coupling
por: Tian, Hongyu, et al.
Publicado: (2019)

Investigating the Heavy Metal Adsorption of Mesoporous Silica Materials Prepared by Microwave Synthesis
por: Zhu, Wenjie, et al.
Publicado: (2017)

Boron Fullerenes: A First-Principles Study
por: Gonzalez Szwacki, Nevill
Publicado: (2007)

First-principles study of half-metallicity in semi-hydrogenated BC(3), BC(5), BC(7), and B-doped graphone sheets
por: Ding, Yi, et al.
Publicado: (2011)

First-Principles Study on the Stability and STM Image of Borophene
por: Luo, Zhifen, et al.
Publicado: (2017)

Novel photoinduced phase transitions in transition metal oxides and diluted magnetic semiconductors
por: Mizokawa, Takashi
Publicado: (2012)

Dirac cone in α-graphdiyne: a first-principles study
por: Niu, Xiaoning, et al.
Publicado: (2013)

Synthesis and Electrospraying of Nanoscale MOF (Metal Organic Framework) for High-Performance CO(2) Adsorption Membrane
por: Wahiduzzaman, et al.
Publicado: (2017)

Electronic and magnetic properties of a black phosphorene/Tl(2)S heterostructure with transition metal atom intercalation: a first-principles study
por: Wang, Yusheng, et al.
Publicado: (2019)

Ferromagnetism in Transitional Metal-Doped MoS(2) Monolayer
por: Fan, Xiao-Li, et al.
Publicado: (2016)

The electronic and magnetic properties of functionalized silicene: a first-principles study
por: Zheng, Fu-bao, et al.
Publicado: (2012)

Statistical and electrical properties of the conduction electrons of a metal nanosphere in the region of metal-insulator transition
por: Datsyuk, Vitaly V, et al.
Publicado: (2014)

Synthesis and Application of Carbon–Iron Oxide Microspheres’ Black Pigments in Electrophoretic Displays
por: Meng, Xianwei, et al.
Publicado: (2010)

Electronic Structures of S-Doped Capped C-SWNT from First Principles Study
por: Wang, L, et al.
Publicado: (2010)

First-Principles Study of the Band Gap Structure of Oxygen-Passivated Silicon Nanonets
por: Lin, Linhan, et al.
Publicado: (2009)

Photogalvanic Effect in Nitrogen-Doped Monolayer MoS(2) from First Principles
por: Luo, Wen-Ming, et al.
Publicado: (2019)

Structure and Electronic Properties of Transition Metal Doped Kaolinite Nanoclay
por: Fu, Liangjie, et al.
Publicado: (2017)

In Situ Immobilization on the Silica Gel Surface and Adsorption Capacity of Poly[N-(4-carboxyphenyl)methacrylamide] on Toxic Metal Ions
por: Yanovska, Elina, et al.
Publicado: (2017)

Solar light-driven photocatalytic hydrogen evolution over ZnIn(2)S(4) loaded with transition-metal sulfides
por: Shen, Shaohua, et al.
Publicado: (2011)

First-principles study of spin-dependent transport through graphene/BNC/graphene structure
por: Ota, Tadashi, et al.
Publicado: (2013)

Electronic Structure and Carrier Mobilities of Arsenene and Antimonene Nanoribbons: A First-Principle Study
por: Wang, Yanli, et al.
Publicado: (2015)

The Enhanced Light Absorptance and Device Application of Nanostructured Black Silicon Fabricated by Metal-assisted Chemical Etching
por: Zhong, Hao, et al.
Publicado: (2016)

First-principles theoretical study of hydrolysis of stepped and kinked Ga-terminated GaN surfaces
por: Oue, Mari, et al.
Publicado: (2013)

Unusual structural and electronic properties of porous silicene and germanene: insights from first-principles calculations
por: Ding, Yi, et al.
Publicado: (2015)

Cannot write session to /tmp/vufind_sessions/sess_kuvdchmt2drictff17sio8qbe6