Volume 15 (2024)
Volume 14 (2023)
Volume 13 (2022)
Volume 12 (2021)
Volume 11 (2020)
Volume 10 (2019)
Volume 9 (2018)
Volume 8 (2017)
Volume 7 (2016)
Volume 6 (2015)
Volume 5 (2014)
Volume 4 (2013)
Volume 3 ( 2012)
Volume 2 (2011)
Volume 1 (2010)
Progress and Perspectives of Photodetectors Based on 2D Materials

Wenkai Zhu; Faguang Yan; Quanshan Lv; Ce Hu; Kaiyou Wang

Volume 12, Issue 4 , April 2021, , Pages 1-3

https://doi.org/10.5185/amlett.2021.041616

Abstract
  Photodetectors based on two-dimensional (2D) materials and their heterostructures have been attracting immense research interests due to their excellent device performances, such as ultrahigh photoresponsivity, ultrafast and broadband photodetection, polarized sensitivity, flexibility, and Complementary ...  Read More

Modulation of optical properties with multilayer thickness in antimonene and indiene   

Matko Mužević; Maja Varga Pajtler; Sanjeev Kumar Gupta; Igor Lukačević

Volume 10, Issue 4 , April 2019, , Pages 270-274

https://doi.org/10.5185/amlett.2019.2220

Abstract
  Optical properties of 2D materials can be effectively modulated by employing multilayer structures with different number of layers. Using the theoretical approach based on density functional theory we simulated relevant optical spectra of antimony and indium mono- and multilayers. We showed that the ...  Read More

Modulation of optical properties with multilayer thickness in antimonene and indiene   


Electronic scale properties of pristine stanene and tin forms using ab-initio methods 

T Chaitanya Sagar; Viswanath R Chinthapenta

Volume 10, Issue 1 , January 2019, , Pages 74-78

https://doi.org/10.5185/amlett.2019.2154

Abstract
  In the current study, elastic properties of stanene, a hexagonal honeycomb allotrope of tin is investigated using tools in computational material science. The simulations are performed using Quantum Espresso, an open-source package suit used for conducting ab-initio density functional theory simulations. ...  Read More

Electronic scale properties of pristine stanene and tin forms using <em>ab-initio</em> methods