Optical properties of triangular nanoflakes of CrmSen

[1]  Arun Kumar,et al.  Structural, electronic and magnetic properties of CrmSn and CrmSen nanoflakes: An ab-initio investigation , 2021 .

[2]  Arun Kumar,et al.  Novel properties of transition metal dichalcogenides monolayers and nanoribbons (MX2, where M = Cr, Mo, W and X = S, Se): A spin resolved study , 2021 .

[3]  M. Ghergherehchi,et al.  The mechanical, electronic, optical and thermoelectric properties of two-dimensional honeycomb-like of XSb (X = Si, Ge, Sn) monolayers: a first-principles calculations , 2020, RSC advances.

[4]  Ethan C. Ahn.  2D materials for spintronic devices , 2020, npj 2D Materials and Applications.

[5]  E. Aktürk,et al.  Free-standing and supported phosphorene nanoflakes: Shape- and size-dependent properties , 2020, Applied Surface Science.

[6]  Arun Kumar,et al.  A comparative study on phonon spectrum and thermal properties of graphene, silicene and phosphorene , 2019, DAE SOLID STATE PHYSICS SYMPOSIUM 2018.

[7]  J. L. D. Da Silva,et al.  Ab Initio Investigation of Atomistic Insights into the Nanoflake Formation of Transition-Metal Dichalcogenides: The Examples of MoS2, MoSe2, and MoTe2 , 2018, The Journal of Physical Chemistry C.

[8]  Joonhee Kang,et al.  Tuning the catalytic activity of heterogeneous two-dimensional transition metal dichalcogenides for hydrogen evolution , 2018 .

[9]  Amarjeet Singh,et al.  Thermal properties of black phosphorene and doped phosphorene (C, N & O): A DFT study , 2018 .

[10]  M. Barzegar,et al.  Sensing behavior of flower-shaped MoS2 nanoflakes: case study with methanol and xylene , 2018, Beilstein journal of nanotechnology.

[11]  R. Kurniawan,et al.  Structural and optical properties analysis of MoS2 nanoflakes on quartz substrate as prepared by mechanical exfoliation , 2017 .

[12]  Fengnian Xia,et al.  Recent Advances in Two-Dimensional Materials beyond Graphene. , 2015, ACS nano.

[13]  Ashok Kumar,et al.  Tunable dielectric response of transition metals dichalcogenides MX2 (M=Mo, W; X=S, Se, Te): Effect of quantum confinement , 2012 .

[14]  V. Shenoy,et al.  Tunable dielectric properties of transition metal dichalcogenides. , 2011, ACS nano.

[15]  T. Zeng,et al.  First-Principles Study and Model of Dielectric Functions of Silver Nanoparticles , 2010 .

[16]  Andre K. Geim,et al.  Electric Field Effect in Atomically Thin Carbon Films , 2004, Science.

[17]  Clausen,et al.  Atomic-scale structure of single-layer MoS2 nanoclusters , 2000, Physical review letters.

[18]  G. Scuseria,et al.  Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional , 1999 .

[19]  R. Grigorovici,et al.  Optical Properties and Electronic Structure of Amorphous Germanium , 1966, 1966.

[20]  Arun Kumar,et al.  A comparative spin dependent first principle study of monolayer (2D), armchair and zigzag nanoribbon (1D) of chromium disulfide (CrS2) , 2020 .

[21]  F. Besenbacher,et al.  Size-dependent structure of MoS2 nanocrystals. , 2007, Nature nanotechnology.