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RESEARCH PAPER · Journal of Alloys and Compounds · 2016

Strong second harmonic generation in LiInX2 (X=Se, Te) chalcopyrite crystals as explored by first-principles methods

A.H. Reshak, M.G. Brik

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42 direct citing works

Strong second harmonic generation in LiInX2 (X=Se, Te) chalcopyrite crystals as explored by first-principles methodsOriginalLithium borate Li 3 B 5 O 8 (OH) 2 with large second harmonic generation and a high damage threshold in the deep-ultraviolet spectral range16Preparation and temperature-dependent photoluminescence properties of ScF 3 :Eu 3+ submicroparticles18Novel borate CsZn2B3O7 single crystal with large efficient second harmonic generation in deep-ultraviolet spectral range43First-Principle Calculations of Optical Properties of LiInTe2 at Different Pressures1First-principle calculations of electronic and elastic properties of LiInTe2 chalcopyrite under different hydrostatic pressures0Anion-Cation Replacement Effect on the Structural and Optoelectronic Properties of the LiMX2 (M = Al, Ga, In; X = S, Se, Te) Compounds: A First Principles Study18Ab-initio study of Li based chalcopyrite compounds LiGaX2 (X= S, Se, Te) in tetragonal symmetry: A class of future materials for optoelectronic applications38Phase transition in BaThO3 from Pbnm to Ibmm turn the fundamental energy band gap from indirect to direct10Second‐Order Nonlinear Optical Tensor Coefficients of LiXTe2 (X = Al, Ga, In) Chalcopyrite Semiconductors7Electronic, elastic, linear and nonlinear optical properties of beryllium based chalcopyrite BeMN2 (M = C, Si): An ab-initio study15Optoelectronic and thermal properties of LiXH3(X =Ba, Sr and Cs) for hydrogen storage materials: A first principle study91First principle study of structural, electronic, optical, and transport properties of ternary compounds NaGaX2 (X = S, Se, and Te) in tetragonal chalcopyrite phase38Theoretical investigation of the structural stabilities, optoelectronic and thermoelectric properties of ternary alloys NaInY2 (Y = S, Se and Te) through modified Becke–Johnson exchange potential16Optoelectronic and thermal properties of cubic SiMO3 (M = Sn, Pb) oxides for device application: a first principle study15Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach79Interface of Sn-doped AgAlTe2 and LiInTe2: A theoretical model of tandem intermediate band absorber9Fundamental Physical Properties of LiInS2 and LiInSe2 Chalcopyrite Structured Solids14Studies on Structural, Electronic and Optical Properties of Nonlinear Optical Material Li-in-Se and Li-in-Te Under High Pressure0Structural and optical characteristics of BeSiN2 chalcopyrite0Mechanical stability parameters of chalcogenides and pnictides based optoelectronic materials9Structural, electronic, optical and vibrational properties of CdSiP2 from first-principles3Two dense semiconducting phases of LiInTe2 under high pressure11Electronic, optical, and thermoelectric efficiency of novel Li-based ternary chalcogenides: First-principles study3First-Principles Study of Novel BaLnAgSe3 (Ln = Er, Gd) Active UV-reflecting Materials for Optoelectronic and Thermoelectric Applications5Study of structural, optical, mechanical, thermoelectric, and hydrogen storage properties of CsXH3 (X = Ca, Sr, Ba) hydrides23Ab initio study of multifunctional novel CsErZnM 3 (M = Se, Te) chalcogenides: potential materials for UV protection and energy harvesting3Insight into the optoelectronic and thermoelectric properties of novel LaSeM (M = Cl, F) chalcohalide semiconductors: ab-initio study6Designing high-performance infrared optoelectronic materials: indium-site substitution in LiInSe 2 with Al, Ga, Sn, and Sb0First principle study of the optoelectronic, and thermoelectric properties of novel direct band gap ternary chalcogenides6The Effects of Anions on the Structural and Nonlinear Optical Properties in Mixed LiGa x In 1– x C 2 (C = S, Se, Te) Compounds0

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  1. Lithium borate Li 3 B 5 O 8 (OH) 2 with large second harmonic generation and a high damage threshold in the deep-ultraviolet spectral range

    Physical Chemistry Chemical Physics · 2017-01-01

    A.H. Reshak

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  2. Preparation and temperature-dependent photoluminescence properties of ScF 3 :Eu 3+ submicroparticles

    New Journal of Chemistry · 2017-01-01

    Hualan Xu, Ran Liu, Bo Xu, Xinwei Li, Chuying Ouyang, Shengliang Zhong

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  3. Novel borate CsZn2B3O7 single crystal with large efficient second harmonic generation in deep-ultraviolet spectral range

    Journal of Alloys and Compounds · 2017-06-12

    A.H. Reshak

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  4. First-Principle Calculations of Optical Properties of LiInTe2 at Different Pressures

    Lecture notes in electrical engineering · 2018-01-01

    Satish Chandra, Virendra Kumar

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  5. First-principle calculations of electronic and elastic properties of LiInTe2 chalcopyrite under different hydrostatic pressures

    International Conference on Microwave and Photonics · 2018-02-01

    Satish Chandra, Virendra Kumar

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  6. Anion-Cation Replacement Effect on the Structural and Optoelectronic Properties of the LiMX2 (M = Al, Ga, In; X = S, Se, Te) Compounds: A First Principles Study

    Zeitschrift für Naturforschung A · 2018-05-03

    Amjad Khan, Muhammad Sajjad, Ghulam Murtaza, A. Laref

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  7. Ab-initio study of Li based chalcopyrite compounds LiGaX2 (X= S, Se, Te) in tetragonal symmetry: A class of future materials for optoelectronic applications

    Current Applied Physics · 2018-06-21

    Muhammad Shahzad Yaseen, G. Murtaza, R.M. Arif Khalil

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  8. Phase transition in BaThO3 from Pbnm to Ibmm turn the fundamental energy band gap from indirect to direct

    Journal of Alloys and Compounds · 2018-08-30

    A.H. Reshak, Z.A. Alahmed, Jiří Bíla

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  9. Second‐Order Nonlinear Optical Tensor Coefficients of LiXTe2 (X = Al, Ga, In) Chalcopyrite Semiconductors

    Crystal Research and Technology · 2018-09-23

    Virendra Kumar, Satish Chandra

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  10. Electronic, elastic, linear and nonlinear optical properties of beryllium based chalcopyrite BeMN2 (M = C, Si): An ab-initio study

    Physica B Condensed Matter · 2019-02-26

    Tahar Dahame, Mohamed Abdelilah Fadla, Bachir Bentria, Ali Benghia

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  11. Optoelectronic and thermal properties of LiXH3(X =Ba, Sr and Cs) for hydrogen storage materials: A first principle study

    Solid State Communications · 2019-06-18

    Hafiz Hamid Raza, G. Murtaza, Umm‐e‐Hani, R.M. Arif Khalil

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  12. First principle study of structural, electronic, optical, and transport properties of ternary compounds NaGaX2 (X = S, Se, and Te) in tetragonal chalcopyrite phase

    Optical and Quantum Electronics · 2019-10-31

    Muhammad Shahzad Yaseen, G. Murtaza, R.M. Arif Khalil

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  13. Theoretical investigation of the structural stabilities, optoelectronic and thermoelectric properties of ternary alloys NaInY2 (Y = S, Se and Te) through modified Becke–Johnson exchange potential

    International Journal of Modern Physics B · 2020-05-20

    Muhammad Shahzad Yaseen, Ghulam Murtaza, Ghulam Murtaza

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  14. Optoelectronic and thermal properties of cubic SiMO3 (M = Sn, Pb) oxides for device application: a first principle study

    Optical and Quantum Electronics · 2020-10-01

    Umm‐e‐Hani, G. Murtaza, Hafiz Hamid Raza

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  15. Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach

    Journal of Solid State Chemistry · 2020-10-14

    Muhammad Salman Khan, Thamraa M. Alshahrani, Bakhtiar Ul Haq, Sikander Azam, Gulzar Khan, Hussein Alrobei, Zeesham Abbas, Milan Předota, Muhammad Adil Khan, Merieme Benaadad

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  16. Interface of Sn-doped AgAlTe2 and LiInTe2: A theoretical model of tandem intermediate band absorber

    Applied Physics Letters · 2021-01-25

    Dan Ding Huang, Lijie Ding, Yang Xue, Jin Min Guo, Yu‐Jun Zhao, Clas Persson

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  17. Fundamental Physical Properties of LiInS2 and LiInSe2 Chalcopyrite Structured Solids

    East European Journal of Physics · 2021-09-28

    Jyoti Kumari, Shalini Tomar, Sukhendra Sukhendra, Banwari Lal Choudharya, Upasana Rani, Ajay Singh Verma

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  18. Studies on Structural, Electronic and Optical Properties of Nonlinear Optical Material Li-in-Se and Li-in-Te Under High Pressure

    SSRN Electronic Journal · 2022-01-01

    Youchun Wang, Hui Xie

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  19. Structural and optical characteristics of BeSiN2 chalcopyrite

    AIP conference proceedings · 2023-01-01

    Shikha Sharma, Karina Khan, Ushma Ahuja, Amit Soni, Jagrati Sahariya

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  20. Mechanical stability parameters of chalcogenides and pnictides based optoelectronic materials

    Chalcogenide Letters · 2023-02-20

    Rajesh Chandra Gupta, P. Varshney, Pravesh, M. Lal, Depak Kumar, Khushvant Singh, Ajay Singh Verma

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  21. Structural, electronic, optical and vibrational properties of CdSiP2 from first-principles

    Solid State Communications · 2023-07-17

    Young Hun Yu, Y. H. Shen, X.G. Kong, T.X. Zeng, Jian Deng

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  22. Two dense semiconducting phases of LiInTe2 under high pressure

    Vacuum · 2024-04-30

    Haiyan Yan, Lei Chen, Long Feng, Yuxuan Chen, Meiguang Zhang, Qun Wei

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  23. Electronic, optical, and thermoelectric efficiency of novel Li-based ternary chalcogenides: First-principles study

    Chemical Physics Letters · 2024-08-24

    Muhammad Salman Khan, Banat Gul, Abdelhay Salah Mohamed, Siti Maisarah Aziz, Ghlamallah Benabdellah, Faheem Abbas

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  24. First-Principles Study of Novel BaLnAgSe3 (Ln = Er, Gd) Active UV-reflecting Materials for Optoelectronic and Thermoelectric Applications

    Journal of Inorganic and Organometallic Polymers and Materials · 2024-09-21

    Muhammad Salman Khan, Banat Gul, Abdelhay Salah Mohamed, Siti Maisarah Aziz, Ghlamallah Benabdellah, Faheem Abbas

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  25. Study of structural, optical, mechanical, thermoelectric, and hydrogen storage properties of CsXH3 (X = Ca, Sr, Ba) hydrides

    International Journal of Hydrogen Energy · 2024-10-30

    Ghulam Mustafa, Bisma Younas, Afaf Khadr Alqorashi, Safwat A. Mahmoud, Abdulaziz I. Aljameel, Abdulaziz A. Alshihri, Qasim Mahmood

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  26. Ab initio study of multifunctional novel CsErZnM 3 (M = Se, Te) chalcogenides: potential materials for UV protection and energy harvesting

    Physica Scripta · 2024-12-10

    Muhammad Salman Khan, Banat Gul, Abdelhay Salah Mohamed, Siti Maisarah Aziz, Hijaz Ahmad, Faheem Abbas

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  27. Insight into the optoelectronic and thermoelectric properties of novel LaSeM (M = Cl, F) chalcohalide semiconductors: ab-initio study

    Physica Scripta · 2024-12-13

    Muhammad Salman Khan, Banat Gul, Abdelhay Salah Mohamed, Siti Maisarah Aziz, Faheem Abbas

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  28. Designing high-performance infrared optoelectronic materials: indium-site substitution in LiInSe 2 with Al, Ga, Sn, and Sb

    RSC Advances · 2025-01-01

    Jiahuan Chen, Sichen Luo, Yuqing Yang, Yanan Zhang, Suwen Han, Pengfei Lu, Chunlian Xiong, Yue Cheng, Changcheng Chen, Xiaoning Guan

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  29. First principle study of the optoelectronic, and thermoelectric properties of novel direct band gap ternary chalcogenides

    Physica B Condensed Matter · 2025-06-23

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  30. The Effects of Anions on the Structural and Nonlinear Optical Properties in Mixed LiGa x In 1– x C 2 (C = S, Se, Te) Compounds

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    Lyudmila I. Isaenko, Bohui Xu, Ksenia E. Korzhneva, Sergey I. Lobanov, P. Krinitsin, Alexey F. Kurus, Maxim S. Molokeev, Alina A. Goloshumova, Alexander Yèlisseyev, Zheshuai Lin

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