The modulation of metal–insulator transition temperature of vanadium dioxide: a density functional theory study

Vanadium Dioxide ◽

Density Functional ◽

Lattice Distortion ◽

Insulator Transition ◽

Functional Theory ◽

Metal Insulator ◽

Metal Doped

Metal–insulator transition characteristics of transition metal-doped VO2 were associated with the lattice distortion based on ab initio calculations.

Density Functional Theory Studies of the Metal–Insulator Transition in Vanadium Dioxide Alloys

physica status solidi (b) ◽

10.1002/pssb.201900210 ◽

2019 ◽

Vol 256 (12) ◽

pp. 1900210 ◽

Cited By ~ 3

Author(s):

Haichang Lu ◽

John Robertson

Keyword(s):

Vanadium Dioxide ◽

Density Functional ◽

Insulator Transition ◽

Functional Theory ◽

Transport properties and metal–insulator transition in oxygen deficient LaNiO3: a density functional theory study

Materials Research Express ◽

10.1088/2053-1591/3/9/095701 ◽

2016 ◽

Vol 3 (9) ◽

pp. 095701 ◽

Cited By ~ 6

Author(s):

D Misra ◽

T K Kundu

Keyword(s):

Transport Properties ◽

Density Functional ◽

Insulator Transition ◽

Functional Theory ◽

Mott Metal-Insulator Transition from Steady-State Density Functional Theory

Physical Review Letters ◽

10.1103/physrevlett.125.216401 ◽

2020 ◽

Vol 125 (21) ◽

Author(s):

David Jacob ◽

Gianluca Stefanucci ◽

Stefan Kurth

Keyword(s):

Steady State ◽

Density Functional ◽

State Density ◽

Insulator Transition ◽

Functional Theory ◽

Density-functional theory of the metal-insulator transition

Physical Review B ◽

10.1103/physrevb.21.3037 ◽

1980 ◽

Vol 21 (8) ◽

pp. 3037-3042 ◽

Cited By ~ 47

Author(s):

J. H. Rose ◽

H. B. Shore ◽

L. M. Sander

Keyword(s):

Density Functional ◽

Insulator Transition ◽

Functional Theory ◽

Density functional theory study of carbon monoxide adsorption on transition metal doped armchair graphene nanoribbon

Materials Today Proceedings ◽

10.1016/j.matpr.2021.11.078 ◽

2021 ◽

Author(s):

R. Deji ◽

Akarsh Verma ◽

Navjot Kaur ◽

B.C. Choudhary ◽

Ramesh K. Sharma

Keyword(s):

Carbon Monoxide ◽

Transition Metal ◽

Density Functional ◽

Functional Theory ◽

Carbon Monoxide Adsorption ◽

Metal Doped ◽

Armchair Graphene Nanoribbon ◽

Armchair Graphene

Density functional theory study of hydrogen sulfide adsorption onto transition metal-doped bilayer graphene using external electric fields

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2020.114252 ◽

2020 ◽

Vol 124 ◽

pp. 114252 ◽

Cited By ~ 1

Author(s):

You Xie ◽

Song Cao ◽

Xiu Wu ◽

Bing-Yi Yu ◽

Li-Yong Chen ◽

...

Keyword(s):

Hydrogen Sulfide ◽

Transition Metal ◽

Electric Fields ◽

Density Functional ◽

Bilayer Graphene ◽

Functional Theory ◽

External Electric Fields ◽

Metal Doped

A density functional theory study of the tunable structure, magnetism and metal-insulator phase transition in VS2 monolayers induced by in-plane biaxial strain

Nano Research ◽

10.1007/s12274-014-0626-5 ◽

2014 ◽

Vol 8 (4) ◽

pp. 1348-1356 ◽

Cited By ~ 60

Author(s):

Min Kan ◽

Bo Wang ◽

Young Hee Lee ◽

Qiang Sun

Keyword(s):

Phase Transition ◽

Density Functional ◽

Biaxial Strain ◽

Functional Theory ◽

Metal Insulator ◽

Insulator Phase Transition ◽

Tunable Structure

Transition metal-doped α-borophene as potential oxygen and hydrogen evolution electrocatalyst: A density functional theory study

Catalysis Communications ◽

10.1016/j.catcom.2020.106090 ◽

2020 ◽

Vol 144 ◽

pp. 106090 ◽

Cited By ~ 2

Author(s):

Peng Zhang ◽

Xuejian Xu ◽

Erhong Song ◽

Xiuli Hou ◽

Xuejing Yang ◽

...

Keyword(s):

Transition Metal ◽

Hydrogen Evolution ◽

Density Functional ◽

Functional Theory ◽

Metal Doped ◽

Potential Oxygen

Thermopower analysis of metal-insulator transition temperature modulations in vanadium dioxide thin films with lattice distortion

Physical Review B ◽

10.1103/physrevb.92.035302 ◽

2015 ◽

Vol 92 (3) ◽

Cited By ~ 20

Author(s):

Takayoshi Katase ◽

Kenji Endo ◽

Hiromichi Ohta

Keyword(s):

Thin Films ◽

Transition Temperature ◽

Vanadium Dioxide ◽

Lattice Distortion ◽

Insulator Transition ◽

Metal Insulator ◽

Vanadium Dioxide Thin Films

Density functional theory study of pristine and transition metal doped fullerene

10.1063/1.4980340 ◽

2017 ◽

Cited By ~ 7

Author(s):

Debolina Paul ◽

Jyotirmoy Deb ◽

Barnali Bhattacharya ◽

Utpal Sarkar

Keyword(s):

Transition Metal ◽

Density Functional ◽

Functional Theory ◽

Metal Doped