From neutral oligoanilines to polyanilines: A theoretical investigation of the chain-length dependence of the electronic and optical properties

Length Dependence

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 ◽

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 ◽

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 ◽

Doped Zno

Theoretical investigation of elastic, electronic, and optical properties of zinc-blende structure GaN under high pressure

Acta Physica Sinica ◽

10.7498/aps.60.117103 ◽

2011 ◽

Vol 60 (11) ◽

pp. 117103

Author(s):

Jiao Zhao-Yong ◽

Yang Ji-Fei ◽

Zhang Xian-Zhou ◽

Ma Shu-Hong ◽

Guo Yong-Liang

Keyword(s):

High Pressure ◽

Optical Properties ◽

Zinc Blende ◽

Zinc Blende Structure

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 ◽

Chain-length dependence of the optical properties of a series of push–pull polyenes: application to doped photorefractive polymers

Chemical Physics ◽

10.1016/s0301-0104(99)00036-1 ◽

1999 ◽

Vol 243 (1-2) ◽

pp. 115-121 ◽

Cited By ~ 3

Author(s):

A Fort ◽

J Muller ◽

L Mager

Keyword(s):

Optical Properties ◽

Chain Length ◽

Length Dependence ◽

Photorefractive Polymers

Effects of barium (Ba) doping on structural, electronic and optical properties of binary strontium chalcogenide semiconductor compounds - A theoretical investigation using DFT based FP-LAPW approach

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2017.06.057 ◽

2017 ◽

Vol 199 ◽

pp. 295-312 ◽

Cited By ~ 8

Author(s):

Rahul Bhattacharjee ◽

Surya Chattopadhyaya

Keyword(s):

Optical Properties ◽

Chalcogenide Semiconductor ◽

Semiconductor Compounds

Side Chain Length Dependence of Optical Properties of Polyanions Based on Poly(p-phenylenevinylene) and Their Self-Assembled Multilayer Structures

Japanese Journal of Applied Physics ◽

10.1143/jjap.44.1970 ◽

2005 ◽

Vol 44 (4A) ◽

pp. 1970-1973 ◽

Author(s):

Tetsuharu Nishimura ◽

Yuichi Yoshida ◽

Akihiko Fujii ◽

Masanori Ozaki ◽

Katsumi Yoshino

Keyword(s):

Optical Properties ◽

Chain Length ◽

Side Chain ◽

Multilayer Structures ◽

Side Chain Length ◽

Length Dependence ◽

Self Assembled

Theoretical investigation of electronic and optical properties of andalusite within density functional theory

Solid State Communications ◽

10.1016/j.ssc.2010.09.006 ◽

2010 ◽

Vol 150 (43-44) ◽

pp. 2154-2157 ◽

Cited By ~ 2

Author(s):

Nilo F. Cano ◽

Shigueo Watanabe

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Density Functional ◽

Functional Theory ◽