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Journal Articles

Theoretical study of multiphoton absorption of light in semiconductor crystals in the multiband approximation

Vokhob Rasulov, Rustam Rasulov, Ravshan Sultonov, Umida Isomaddinova

AIP Conf. Proc. 3045, 020003 (2024)

https://doi.org/10.1063/5.0198032

Published: March 2024

View article titled, Theoretical study of multiphoton absorption of light in semiconductor crystals in the multiband approximation

Journal Articles

Theoretical study of structural, electronic, electric and optical properties of PbTiO₃ using DFT-LDA approach

S. Amounas, A. Hbab, H. Chaib, T. Ait-Taleb, A. Nafidi

AIP Conf. Proc. 2761, 060008 (2023)

https://doi.org/10.1063/5.0171599

Published: October 2023

View article titled, Theoretical study of structural, electronic, electric and optical properties of PbTiO3 using DFT-LDA approach

Journal Articles

First principle calculations of electronic and optical properties of NiSi₂

Shweta Yadav, Riya Sharma, K. Lakshun Naidu, V. Shankernath

AIP Conf. Proc. 2715, 020028 (2023)

https://doi.org/10.1063/5.0134133

Published: May 2023

View article titled, First principle calculations of electronic and optical properties of NiSi2

Journal Articles

Charge density in MAPbBr₃ perovskite: Application of thermomodulated SCLC

Stevan Gavranovic, Jan Blahut, Oldrich Zmeskal, Jan Pospisil, Ivaylo Zhivkov

AIP Conf. Proc. 2488, 020006 (2022)

https://doi.org/10.1063/5.0101646

Published: July 2022

View article titled, Charge density in MAPbBr3 perovskite: Application of thermomodulated SCLC

Journal Articles

Compton spectroscopy to study electronic response of orthorhombic potassium niobate

Pooja K. Joshi, Kishor Kumar, Deepika Mali, Gunjan Arora, B. L. Ahuja

AIP Conf. Proc. 2265, 030343 (2020)

https://doi.org/10.1063/5.0016978

Published: November 2020

View article titled, Compton spectroscopy to study electronic response of orthorhombic potassium niobate

Journal Articles

TCAD analysis of transparent gate thin film transistor (TFT) for high performance applications

Ajay Kumar, Manan Roy, M. M. Tripathi, Rishu Chaujar

AIP Conf. Proc. 2136, 040003 (2019)

https://doi.org/10.1063/1.5120917

Published: August 2019

View article titled, TCAD analysis of transparent gate thin film transistor (TFT) for high performance applications

Journal Articles

First principles investigation of electronic properties and high refractive index of rutile TiO₂ for photovoltaic applications

A. Eddiouane, H. Chaib, A. Nafidi, M. Najjaoui, T. Ait-Taleb

AIP Conf. Proc. 2056, 020005 (2018)

https://doi.org/10.1063/1.5084978

Published: December 2018

View article titled, First principles investigation of electronic properties and high refractive index of rutile TiO2 for photovoltaic applications

Journal Articles

On the bonding nature of electron states for the Fe-Mo double perovskite

E. Carvajal, R. Oviedo-Roa, M. Cruz-Irisson, O. Navarro

AIP Conf. Proc. 1598, 18–21 (2014)

https://doi.org/10.1063/1.4878269

Published: May 2014

View article titled, On the bonding nature of electron states for the Fe-Mo double perovskite

Journal Articles

Absorption characteristics of intermediate band solar cell

S. Tomić, N. M. Harrison, T. S. Jones

AIP Conf. Proc. 1199, 499–500 (2010)

https://doi.org/10.1063/1.3295525

Published: January 2010

View article titled, Absorption characteristics of intermediate band solar cell

Journal Articles

Atomistic model of the 4H(0001)SiC‐SiO₂ interface: structural and electronic properties

Fabien Devynck, Feliciano Giustino, Alfredo Pasquarello

AIP Conf. Proc. 893, 307–308 (2007)

https://doi.org/10.1063/1.2729890

Published: April 2007

View article titled, Atomistic model of the 4H(0001)SiC‐SiO2 interface: structural and electronic properties

Journal Articles

The Relation Between Crystalline Phase, Electronic Structure, and Dielectric Properties in High‐K Gate Stacks

S. Sayan, M. Croft, N. V. Nguyen, T. Emge, J. Ehrstein, I. Levin, J. Suehle, R. A. Bartynski, E. Garfunkel

AIP Conf. Proc. 788, 92–101 (2005)

https://doi.org/10.1063/1.2062944

Published: September 2005

View article titled, The Relation Between Crystalline Phase, Electronic Structure, and Dielectric Properties in High‐K Gate Stacks

Journal Articles

Atomic‐Scale Modelling of the Si(100)‐SiO₂ Interface

Feliciano Giustino, Angelo Bongiorno, Alfredo Pasquarello

AIP Conf. Proc. 772, 423–426 (2005)

https://doi.org/10.1063/1.1994166

Published: June 2005

View article titled, Atomic‐Scale Modelling of the Si(100)‐SiO2 Interface

Journal Articles

Resonance Raman Scattering in Carbon Nanotubes and Nanographites

M. A. Pimenta, A. Jorio, M. S. S. Dantas, C. Fantini, M. de Souza, L. G. Cançado, Ge. G. Samsonidze, G. Dresselhaus, M. S. Dresselhaus, A. Grüneis, R. Saito, A. G. Souza Filho, Y. Kobayashi, K. Takai, K. Fukui, T. Enoki

AIP Conf. Proc. 685, 219–224 (2003)

https://doi.org/10.1063/1.1628022

Published: October 2003

View article titled, Resonance Raman Scattering in Carbon Nanotubes and Nanographites

Journal Articles

Correlation corrected Hartree-Fock and density functional computations on nucleotide base stacks

János Ladik, Ferenc Bogár, Vic Van Doren

AIP Conf. Proc. 577, 142–150 (2001)

https://doi.org/10.1063/1.1390184

Published: July 2001

View article titled, Correlation corrected Hartree-Fock and density functional computations on nucleotide base stacks

Journal Articles

Disorder effects on density of states and electronic conductance in carbon nanotubes

Kikuo Harigaya

AIP Conf. Proc. 486, 342–345 (1999)

https://doi.org/10.1063/1.59806

Published: September 1999

View article titled, Disorder effects on density of states and electronic conductance in carbon nanotubes

Journal Articles

SPH simulation of high density hydrogen compression

R. Ferrel, V. Romero

AIP Conf. Proc. 429, 203–206 (1998)

https://doi.org/10.1063/1.55525

Published: July 1998

View article titled, SPH simulation of high density hydrogen compression

Journal Articles

Electronic structure theory of chalcopyrite alloys, interfaces, and ordered vacancy compounds

Alex Zunger, Su-Huai Wei

AIP Conf. Proc. 353, 155–160 (1996)

https://doi.org/10.1063/1.49433

Published: January 1996

View article titled, Electronic structure theory of chalcopyrite alloys, interfaces, and ordered vacancy compounds

Journal Articles

Raman and photo‐modulated reflectivity studies of ZnTe/InAs semiconductor heterostructure under hydrostatic pressure

Robert J. Thomas, Mark S. Boley, H. R. Chandrasekhar, Meera Chandrasekhar, C. Parks, A. K. Ramdas, J. Han, M. Kobayashi, R. L. Gunshor

AIP Conf. Proc. 309, 613–616 (1994)

https://doi.org/10.1063/1.46407

Published: July 1994

View article titled, Raman and photo‐modulated reflectivity studies of ZnTe/InAs semiconductor heterostructure under hydrostatic pressure

Journal Articles

Role of high pressures in semiconductor research

William Paul, John H. Burnett, Hyeonsik M. Cheong

AIP Conf. Proc. 309, 545–548 (1994)

https://doi.org/10.1063/1.46094

Published: July 1994

View article titled, Role of high pressures in semiconductor research

Journal Articles

Interband optical absorption in amorphous semiconductors

Morrel H. Cohen, Costas M. Soukoulis, E. N. Economou

AIP Conf. Proc. 120, 371–378 (1984)

https://doi.org/10.1063/1.34766

Published: October 1984

View article titled, Interband optical absorption in amorphous semiconductors

NARROW

Topics

Theoretical study of multiphoton absorption of light in semiconductor crystals in the multiband approximation

Theoretical study of structural, electronic, electric and optical properties of PbTiO₃ using DFT-LDA approach

First principle calculations of electronic and optical properties of NiSi₂

Charge density in MAPbBr₃ perovskite: Application of thermomodulated SCLC

Compton spectroscopy to study electronic response of orthorhombic potassium niobate

TCAD analysis of transparent gate thin film transistor (TFT) for high performance applications

First principles investigation of electronic properties and high refractive index of rutile TiO₂ for photovoltaic applications

On the bonding nature of electron states for the Fe-Mo double perovskite

Absorption characteristics of intermediate band solar cell

Atomistic model of the 4H(0001)SiC‐SiO₂ interface: structural and electronic properties

The Relation Between Crystalline Phase, Electronic Structure, and Dielectric Properties in High‐K Gate Stacks

Atomic‐Scale Modelling of the Si(100)‐SiO₂ Interface

Resonance Raman Scattering in Carbon Nanotubes and Nanographites

Correlation corrected Hartree-Fock and density functional computations on nucleotide base stacks

Disorder effects on density of states and electronic conductance in carbon nanotubes

SPH simulation of high density hydrogen compression

Electronic structure theory of chalcopyrite alloys, interfaces, and ordered vacancy compounds

Raman and photo‐modulated reflectivity studies of ZnTe/InAs semiconductor heterostructure under hydrostatic pressure

Role of high pressures in semiconductor research

Interband optical absorption in amorphous semiconductors

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