نتائج البحث - "Ouahrani, T."

1

Academic Journal

High-pressure properties of thallium orthovanadate from density-functional theory calculations

المؤلفون: Ouahrani, T., Muñoz, A., Franco, R., Boufatah, R.M., Bedrane, Z., Errandonea, D., Álvarez-Uría Franco, Ruth

مصطلحات موضوعية: Ab initio calculations, Phase transitions, High pressure, Pressure-induced amorphization, Band structure

Relation: Journal of Alloys and Compounds (2024), 978; PRFU B00L02EP130220230001; AEI/MCIN/PID2019-106383GB-C41/43; AEI/MCIN/PID2022-138076NB-C41/44; AEI/MCIN/RED2022-134388-T; CIPROM/ 2021/075; MFA/2022/007; AEI/MCIN/ID2021–122588-NB-C21; https://doi.org/10.1016/j.jallcom.2024.173483; Journal of Alloys and Compounds, 978, (2024); 10.1016/j.jallcom.2024.173483; https://hdl.handle.net/10651/71729

الاتاحة: https://hdl.handle.net/10651/71729
https://doi.org/10.1016/j.jallcom.2024.173483

View record in BASE

2

Academic Journal

Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study

المؤلفون: Ould-Mohamed, M., Ouahrani, T., Ougherb, C., Álvarez-Uría Franco, Ruth, Errandonea, D.

Relation: Dalton Transactions; AEI/MCIN/PID2019-106383GB-41; AEI/MCIN/ID2022-138076NB-C41; AEI/MCIN/RED2018-102612-T; AEI/MCIN/RED2022- 134388-T; CIPROM/2021/075-GREENMAT; MFA/2022/007; AYUD/2021/51036; https://doi.org/10.1039/d3dt04027e; Dalton Transactions, 2024; 10.1039/d3dt04027e; https://hdl.handle.net/10651/71731

الاتاحة: https://hdl.handle.net/10651/71731
https://doi.org/10.1039/d3dt04027e

View record in BASE

3

Academic Journal

Electronic and electrocatalytic properties of PbTiO3: unveiling the effect of strain and oxygen vacancy

المؤلفون: Bendaoudi, L., Ouahrani, T., Daouli, A., Rerbal, B., Boufatah, R. M., Morales García, A., Álvarez-Uría Franco, Ruth, Bedrane, Z., Badawi, M., Errandonea, D.

المصدر: WOS:001047744900001

Relation: Dalton Transactions; MICIN/AEI/PID2020-115293RJ-I00; MICIN/AEI/PID2021-126076NB-I00; TED2021-129506B-C22; María de Maeztu/CEX2021-001202-M; AEI/MCIN/PID2019106383GB-C41; AEI/MCIN/PID2022-138076NB-C41; AEI/MCIN/RED2018-102612-T; AEI/MCIN/RED2022-134388-T; AEI/PID2021-122588-NB-C21; http://dx.doi.org/10.1039/d3dt01478a; Dalton Transactions (2023); doi:10.1039/d3dt01478a; https://hdl.handle.net/10651/70076

الاتاحة: https://hdl.handle.net/10651/70076
https://doi.org/10.1039/d3dt01478a

View record in BASE

4

Academic Journal

Unveiling the electronic properties of the Janus HfSSe monolayer and its partially oxygenated counterparts from ab initio calculations

المؤلفون: Bouheddadj, A., Daouli, A., Ouahrani, T., Boufatah, R.M., Badawi, M.

المصدر: Materials Chemistry and Physics ; volume 289, page 126489 ; ISSN 0254-0584

الاتاحة: http://dx.doi.org/10.1016/j.matchemphys.2022.126489
https://api.elsevier.com/content/article/PII:S0254058422007957?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0254058422007957?httpAccept=text/plain

View record in BASE

5

Academic Journal

Crystal Stability, Chemical Bonding, Optical and Thermoelectric Properties of LaAgZnX2 (X = P, As) Through First Principles Study.

المؤلفون: Jehangir, Muhammad Awais¹ (AUTHOR), Ouahrani, T.² (AUTHOR), Albaqami, Munirah D.³ (AUTHOR), Sillanpää, Mika⁴ (AUTHOR), Khan, Shamim¹ (AUTHOR), Batool, Kiran⁵ (AUTHOR), Murtaza, G.¹ (AUTHOR) murtaza@icp.edu.pk

المصدر: Journal of Inorganic & Organometallic Polymers & Materials. Aug2024, Vol. 34 Issue 8, p3769-3785. 17p.

مصطلحات موضوعية: *TRANSPORT theory, *ELECTRIC conductivity, *DENSITY of states, *THERMOELECTRIC materials, *BULK modulus

6

Academic Journal

Study of the optical response and thermal heat conversion efficiency of quaternary Zintl (RECuZnAs2, where RE = Y, Lu) compounds through first principles study

المؤلفون: Jehangir, Muhammad Awais, Ouahrani, T., Aboud Ahmed Awadh, Bahajjaj, Ullah, Burhan, Khan, Shamim, Ibrar, Muhammad, Murtaza, G.

المساهمون: King Saud University

المصدر: Computational Condensed Matter ; volume 41, page e00985 ; ISSN 2352-2143

الاتاحة: https://doi.org/10.1016/j.cocom.2024.e00985
https://api.elsevier.com/content/article/PII:S2352214324001072?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S2352214324001072?httpAccept=text/plain

View record in BASE

7

Academic Journal

Stability and Thermoelectric Properties of FeZrTe Alloy

المؤلفون: Djali, F., Ouahrani, T., Hiadsi, S., Boufatah, M. R.

المصدر: Journal of Electronic Materials ; volume 52, issue 6, page 3931-3946 ; ISSN 0361-5235 1543-186X

الاتاحة: http://dx.doi.org/10.1007/s11664-023-10369-y
https://link.springer.com/content/pdf/10.1007/s11664-023-10369-y.pdf
https://link.springer.com/article/10.1007/s11664-023-10369-y/fulltext.html

View record in BASE

8

Academic Journal

Structural, electronic, optical, and thermoelectric studies on Zintl SrCd2Pn2 (Pn=P/As) compounds for solar cell applications: A First Principle Approach

المؤلفون: Manzoor, Mumtaz, Behera, Debidatta, Sharma, Ramesh, Iqbal, Muhammad Waqas, Mukherjee, S.K., Khenata, R., Bin-Omran, S., Alshahrani, Thamraa, Shiekh, E. El, Ouahrani, T.

المساهمون: Princess Nourah Bint Abdulrahman University, Deanship of Scientific Research, King Khalid University

المصدر: Journal of Solid State Chemistry ; volume 326, page 124188 ; ISSN 0022-4596

الاتاحة: http://dx.doi.org/10.1016/j.jssc.2023.124188
https://api.elsevier.com/content/article/PII:S0022459623003560?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0022459623003560?httpAccept=text/plain

View record in BASE

9

Academic Journal

Electronic and electrocatalytic properties of PbTiO3: unveiling the effect of strain and oxygen vacancy.

المؤلفون: Bendaoudi, L., Ouahrani, T., Daouli, A., Rerbal, B., Boufatah, R. M., Morales-García, Á., Franco, R., Bedrane, Z., Badawi, M., Errandonea, D.

المصدر: Dalton Transactions: An International Journal of Inorganic Chemistry; 9/14/2023, Vol. 52 Issue 34, p11965-11980, 16p

مصطلحات موضوعية: HYDROGEN evolution reactions, OXYGEN, HYDROGEN atom, BINDING energy, ENERGY bands, BAND gaps

10

Academic Journal

Understanding the Pressure Effect on the Elastic, Electronic, Vibrational, and Bonding Properties of the CeScO3Perovskite

المؤلفون: Ouahrani, T., Medjdoub, F. Z., Gueddida, S., Lobato Fernández, Álvaro, Álvarez-Uría Franco, Ruth, Benkhettou, N. E., Badawi, M., Liang, A., González, J., Errandonea, D.

المصدر: Scopus ; https://www.scopus.com/inward/record.uri?eid=2-s2.0-85100094567&doi=10.1021%2facs.jpcc.0c08641&partnerID=40&md5=68c1fe767b310a91d8a6548dabbef96b

Relation: Journal of Physical Chemistry C; http://dx.doi.org/10.1021/acs.jpcc.0c08641; Journal of Physical Chemistry C, 125(1), p. 107-119 (2021); doi:10.1021/acs.jpcc.0c08641; http://hdl.handle.net/10651/60928

الاتاحة: http://hdl.handle.net/10651/60928
https://doi.org/10.1021/acs.jpcc.0c08641

View record in BASE

11

Academic Journal

Full potential calculations and atom in molecule analysis of the bonding properties of perovskites Borides XRh3B (X=Dy, Ho, Er)

المؤلفون: Ouahrani T., Merad Boudia I., Lasri B.

المصدر: EPJ Web of Conferences, Vol 44, p 03002 (2013)

مصطلحات موضوعية: Physics, QC1-999

Relation: http://dx.doi.org/10.1051/epjconf/20134403002; https://doaj.org/toc/2100-014X; https://doaj.org/article/a1538848d7dc47449ed47fe3de79b80f

الاتاحة: https://doi.org/10.1051/epjconf/20134403002
https://doaj.org/article/a1538848d7dc47449ed47fe3de79b80f

View record in BASE

Full Text Finder

12

Academic Journal

Electronic, bonding and elastic properties of the ordered $${\hbox {SrTi}}_{1-x} {\hbox {Zr}}_{x} \hbox {O}_{3}$$ alloys: a first principles study

المؤلفون: Tedjani, M., Driss-Khodja, M., Boudali, A., Ouahrani, T., Amiri, B.

المصدر: Applied Physics A ; volume 126, issue 10 ; ISSN 0947-8396 1432-0630

الاتاحة: http://dx.doi.org/10.1007/s00339-020-03999-0
https://link.springer.com/content/pdf/10.1007/s00339-020-03999-0.pdf
https://link.springer.com/article/10.1007/s00339-020-03999-0/fulltext.html

View record in BASE

13

Academic Journal

A first-principles investigation on electronic, optical and thermoelectric properties of $$\hbox {La}_{2}\hbox {Pd}_{2}\hbox {O}_{5}$$ compound

المؤلفون: Azam, Sikander, Irfan, Muhammad, Iqbal, Muhammad Waqas, Kamran, Muhammad Arshad, Khenata, R, Seddik, T, Gul, Banat, Shoaib, M, Sohail, M, Khan, Saleem Ayaz, Naqib, S H, Ouahrani, T, Wang, Xiaotian

المصدر: Bulletin of Materials Science ; volume 43, issue 1 ; ISSN 0250-4707 0973-7669

الاتاحة: http://dx.doi.org/10.1007/s12034-020-02115-5
https://link.springer.com/content/pdf/10.1007/s12034-020-02115-5.pdf
https://link.springer.com/article/10.1007/s12034-020-02115-5/fulltext.html

View record in BASE

14

Academic Journal

Electronic, elastic, thermodynamic and vibrational properties of Li6BeZrF12: Insights from DFT-based computer simulation

المؤلفون: Serir, N., Ckiker, F., Khachai, H., Bouhemadou, A., Khan, Saleem Ayaz, Ouahrani, T., Azam, Sikander, Naqib, S.H., Singh, Ajaya K., Khenata, R.

المساهمون: General Direction of Scientific Research and Technological Development, Saleem Ayaz Khan is grateful for support from CEDAMNF, of the Ministry of Education, Youth and Sports

المصدر: Computational Condensed Matter ; volume 25, page e00506 ; ISSN 2352-2143

الاتاحة: http://dx.doi.org/10.1016/j.cocom.2020.e00506
https://api.elsevier.com/content/article/PII:S2352214320300526?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S2352214320300526?httpAccept=text/plain

View record in BASE

15

Academic Journal

Engineering the optical and electronic properties of (AlN)1/(ZnO)1 superlattice by bi-axial stresses

المؤلفون: Kara-Zaitri, K., Ouahrani, T., Boufatah, M.R., Lasri, B., Merad, A.E.

المساهمون: Universidad de Oviedo

المصدر: Optik ; volume 200, page 163437 ; ISSN 0030-4026

الاتاحة: http://dx.doi.org/10.1016/j.ijleo.2019.163437
https://api.elsevier.com/content/article/PII:S003040261931335X?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S003040261931335X?httpAccept=text/plain

View record in BASE

16

Academic Journal

First principles study of ternary chalcogenide Sn2Sb2S5 compound for opto-electronic applications

المؤلفون: Bennouar, K., Hadjri Mebarki, S., Ouahrani, T.

المصدر: Optik ; volume 218, page 165214 ; ISSN 0030-4026

الاتاحة: http://dx.doi.org/10.1016/j.ijleo.2020.165214
https://api.elsevier.com/content/article/PII:S0030402620310500?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0030402620310500?httpAccept=text/plain

View record in BASE

17

Academic Journal

Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations

المؤلفون: Heciri, D., Belkhir, H., Belghit, R., Bouhafs, B., Khenata, R., Ahmed, R., Bouhemadou, A., Ouahrani, T., Wang, Xiaotian, Bin Omran, S.

المساهمون: King Saud University

المصدر: Materials Chemistry and Physics ; volume 221, page 125-137 ; ISSN 0254-0584

الاتاحة: http://dx.doi.org/10.1016/j.matchemphys.2018.09.024
https://api.elsevier.com/content/article/PII:S0254058418307764?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0254058418307764?httpAccept=text/plain

View record in BASE

18

Academic Journal

Electronic, bonding and optical properties of the LiGaGe2X6 (X = S, Se, and Te) compounds: An ab initio study

المؤلفون: Azzi, O., Hacene, F. Boukli, Ferouani, A.K., Ouahrani, T., Reshak, A.H.

المساهمون: International Scientific Partnership Program

المصدر: Optik ; volume 180, page 782-791 ; ISSN 0030-4026

الاتاحة: http://dx.doi.org/10.1016/j.ijleo.2018.11.127
https://api.elsevier.com/content/article/PII:S0030402618318837?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0030402618318837?httpAccept=text/plain

View record in BASE

19

Academic Journal

Quantum-mechanical simulations of pressure effects on MgIn 2 S 4 polymorphs

المؤلفون: Belarouci, S., Ouahrani, T., Benabdallah, N., Morales-García, Á., Franco, R.

المساهمون: Spanish Ministerio de Economa y Competitividad for the Juan de la Cierva postdoctoral

المصدر: Phase Transitions ; volume 91, issue 7, page 759-771 ; ISSN 0141-1594 1029-0338

الاتاحة: http://dx.doi.org/10.1080/01411594.2018.1480782
https://www.tandfonline.com/doi/pdf/10.1080/01411594.2018.1480782

View record in BASE

20

Academic Journal

Electronic, bonding, linear, and nonlinear optical properties of Na2MGe2Q6 (M=Cd, Zn, Hg; Q=S, Se), Na2ZnSi2S6, and Na2ZnSn2S6 two metal-mixed chalcogenide compounds: Insights from an ab initio study

المؤلفون: Mahiaoui, R., Ouahrani, T., Chikhaoui, A., Morales-García, A., Reshak, A.H.

المساهمون: CENTEM project, Ministry of Education, Youth, and Sports OP RDI programme, CENTEM PLUS, Ministry of Education, Youth, and Sports under National Sustainability Programme I as well as MetaCentrum, CERIT-SC

المصدر: Journal of Physics and Chemistry of Solids ; volume 119, page 220-227 ; ISSN 0022-3697

الاتاحة: http://dx.doi.org/10.1016/j.jpcs.2018.04.003
https://api.elsevier.com/content/article/PII:S0022369717324538?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0022369717324538?httpAccept=text/plain

View record in BASE

تنقيح النتائج