scholarly journals Nonlinear Optical Properties of Transition-Metal Dichalcogenide MX2 (M = Mo, W; X = S, Se) Monolayers and Trilayers from First-Principles Calculations

2015 ◽  
Vol 119 (23) ◽  
pp. 13268-13276 ◽  
Author(s):  
Chung-Yu Wang ◽  
Guang-Yu Guo
Keyword(s):  
Optical Properties ◽  
Transition Metal ◽  
First Principles ◽  
Nonlinear Optical ◽  
Nonlinear Optical Properties ◽  
Transition Metal Dichalcogenide ◽  
First Principles Calculations

scholarly journals The role of Anderson’s rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures

2018 ◽  
Vol 20 (48) ◽  
pp. 30351-30364 ◽  
Author(s):  
Ke Xu ◽  
Yuanfeng Xu ◽  
Hao Zhang ◽  
Bo Peng ◽  
Hezhu Shao ◽  
...  
Keyword(s):  
Optical Properties ◽  
Transition Metal ◽  
Transport Properties ◽  
First Principles ◽  
Van Der Waals ◽  
Transition Metal Dichalcogenide ◽  
First Principles Calculations

We have investigated the structure and electronic, mechanical, transport and optical properties of van der Waals transition metal dichalcogenide heterostructures using first-principles calculations.

Experimental characterization and first principles calculations of linear and nonlinear optical properties of two orthophosphates A3Al2(PO4)3 (A = Rb, K)

2019 ◽  
Vol 6 (2) ◽  
pp. 504-510 ◽  
Author(s):  
Ming Wen ◽  
Hongping Wu ◽  
Shichao Cheng ◽  
Jun Sun ◽  
Zhihua Yang ◽  
...  
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Nonlinear Optical ◽  
Nonlinear Optical Properties ◽  
First Principles Calculation ◽  
First Principles Calculations ◽  
Experimental Characterization ◽  
Linear And Nonlinear

We report the experimental characterization and first principles calculation of linear and nonlinear optical properties of two orthophosphates A3Al2(PO4)3 (A = Rb, K).

Size-Dependent Nonlinear Optical Properties of Atomically Thin Transition Metal Dichalcogenide Nanosheets

Small ◽  
2014 ◽  
Vol 11 (6) ◽  
pp. 694-701 ◽  
Author(s):  
Kai-Ge Zhou ◽  
Min Zhao ◽  
Meng-Jie Chang ◽  
Qiang Wang ◽  
Xin-Zhi Wu ◽  
...  
Keyword(s):  
Optical Properties ◽  
Transition Metal ◽  
Nonlinear Optical ◽  
Nonlinear Optical Properties ◽  
Transition Metal Dichalcogenide ◽  
Size Dependent

Investigations of electronic and nonlinear optical properties of single alkali metal adsorbed graphene, graphyne and graphdiyne systems by first-principles calculations

2019 ◽  
Vol 7 (6) ◽  
pp. 1630-1640 ◽  
Author(s):  
Xiaojun Li ◽  
Shikun Li
Keyword(s):  
Optical Properties ◽  
Alkali Metal ◽  
First Principles ◽  
Nonlinear Optical ◽  
Nonlinear Optical Properties ◽  
First Hyperpolarizability ◽  
First Principles Calculations ◽  
Metal Atoms ◽  
Nlo Materials ◽  
Carbon Based

Novel carbon-based nonlinear optical (NLO) materials were designed by doping single alkali metal atoms into the surface of graphdiyne (GDY), rather than graphene and graphyne, because AM@GDY (AM = Li, Na, K) possesses an exceptionally high first hyperpolarizability (βtot), especially in the case of K@GDY.

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