Theoretical investigation of structural, electronic and optical properties of Mg x Ba 1−x S, Mg x Ba 1−x Se and Mg x Ba 1−x Te ternary alloys using DFT based FP-LAPW approach

Ternary Alloys ◽

A theoretical investigation of structural, electronic and optical properties of wurtzite BexZn1-xO ternary alloys using DFT based FP-LAPW approach

Materials Today Proceedings ◽

10.1016/j.matpr.2020.05.212 ◽

2020 ◽

Author(s):

Debankita Ghosh ◽

Surya Chattopadhyaya

Keyword(s):

Optical Properties ◽

Ternary Alloys ◽

FP-LAPW methodology based theoretical investigation of structural, electronic and optical properties of MgxPb1−xS, MgxPb1−xSe and MgxPb1−xTe ternary alloys

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2016.09.005 ◽

2017 ◽

Vol 100 ◽

pp. 57-70 ◽

Cited By ~ 5

Author(s):

Surya Chattopadhyaya ◽

Rahul Bhattacharjee

Keyword(s):

Optical Properties ◽

Ternary Alloys ◽

Effects of doping of calcium atom(s) on structural, electronic and optical properties of binary strontium chalcogenides - A theoretical investigation using DFT based FP-LAPW methodology

Solid State Sciences ◽

10.1016/j.solidstatesciences.2017.06.010 ◽

2017 ◽

Vol 71 ◽

pp. 92-110 ◽

Author(s):

Rahul Bhattacharjee ◽

Surya Chattopadhyaya

Keyword(s):

Optical Properties ◽

Calcium Atom ◽

First principles study on structural, electronic and optical properties of Ga 1−x B x P ternary alloys ( x  = 0, 0.25, 0.5, 0.75 and 1)

Physics Letters A ◽

10.1016/j.physleta.2018.05.014 ◽

2018 ◽

Vol 382 (29) ◽

pp. 1942-1949 ◽

Cited By ~ 4

Author(s):

D.M. Hoat ◽

J.F. Rivas Silva ◽

A. Méndez Blas

Keyword(s):

Optical Properties ◽

First Principles ◽

Ternary Alloys ◽

Electronic And Optical Properties ◽

First Principles Study

? Studies of the Electronic and Optical Properties ofOrdered Ternary Alloys X0.5Y0.5O2 (X, Y=Si, Ge, Sn)?Using First-principles Calculations?

Journal of the Korean Physical Society ◽

10.3938/jkps.56.1311 ◽

2010 ◽

Vol 56 (4(1)) ◽

pp. 1311-1314 ◽

Author(s):

Songyou Wang

Keyword(s):

Optical Properties ◽

First Principles ◽

Ternary Alloys ◽

First Principles Calculations ◽

A theoretical investigation of electronic and optical properties of (6,1) single-wall carbon nanotube (SWCNT)

Carbon letters ◽

10.1007/s42823-020-00172-8 ◽

2020 ◽

Author(s):

D. P. Rai ◽

Y. T. Singh ◽

B. Chettri ◽

M. Houmad ◽

P. K. Patra

Keyword(s):

Optical Properties ◽

Carbon Nanotube ◽

Single Wall Carbon Nanotube ◽

Single Wall Carbon ◽

Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2020.105085 ◽

2020 ◽

Vol 114 ◽

pp. 105085 ◽

Author(s):

M. Bouchenafa ◽

A. Benmakhlouf ◽

M. Sidoumou ◽

A. Bouhemadou ◽

S. Maabed ◽

...

Keyword(s):

Optical Properties ◽

First principle investigation of structural, electronic and optical properties of Mg Zn1−S hexagonal wurtzite ternary alloys

Materials Today Proceedings ◽

10.1016/j.matpr.2020.04.523 ◽

2020 ◽

Author(s):

Utpal Sarkar ◽

Surya Chattopadhyaya

Keyword(s):

Optical Properties ◽

Ternary Alloys ◽

First Principle ◽

The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ◽

Structural, electronic and optical properties of Cu-doped ZnO: experimental and theoretical investigation

10.1080/14786435.2016.1177224 ◽

2016 ◽

Vol 96 (17) ◽

pp. 1743-1756 ◽

Cited By ~ 16

Author(s):

S. Horzum ◽

E. Torun ◽

T. Serin ◽

F. M. Peeters

Keyword(s):

Optical Properties ◽

Electronic And Optical Properties ◽

Doped Zno

The effects of concentration on the electronic and optical properties in CdxZn1−xS ternary alloys

physica status solidi (b) ◽

10.1002/pssb.200945445 ◽

2010 ◽

pp. n/a-n/a ◽

Cited By ~ 8

Author(s):

N. Korozlu ◽

K. Colakoglu ◽

E. Deligoz

Keyword(s):

Optical Properties ◽

Ternary Alloys ◽