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Aarifeen, Najm Ul, Afaq, A (2017) Effects of temperature and pressure on thermodynamic properties of Cd 0.25 Zn 0.75 Se alloy. Chinese Physics B, 26. 123103pp. doi:10.1088/1674-1056/26/12/123103

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Reference TypeJournal (article/letter/editorial)
TitleEffects of temperature and pressure on thermodynamic properties of Cd 0.25 Zn 0.75 Se alloy
JournalChinese Physics B
AuthorsAarifeen, Najm UlAuthor
Afaq, AAuthor
Year2017 (December)Volume26
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/26/12/123103Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6007974Long-form Identifiermindat:1:5:6007974:3
GUID0
Full ReferenceAarifeen, Najm Ul, Afaq, A (2017) Effects of temperature and pressure on thermodynamic properties of Cd 0.25 Zn 0.75 Se alloy. Chinese Physics B, 26. 123103pp. doi:10.1088/1674-1056/26/12/123103
Plain TextAarifeen, Najm Ul, Afaq, A (2017) Effects of temperature and pressure on thermodynamic properties of Cd 0.25 Zn 0.75 Se alloy. Chinese Physics B, 26. 123103pp. doi:10.1088/1674-1056/26/12/123103
In(n.d.) Chinese Physics B Vol. 26. IOP Publishing

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Ul Aarifeen, Najm, Afaq, A (2017) Thermodynamic properties of ZnSe under pressure and with variation in temperature. Chinese Physics B, 26. 93105pp. doi:10.1088/1674-1056/26/9/093105
Mustafa, Ghulam, Afaq, Ahmad, Ul Aarifeen, Najm, Asif, Muhammad, Ahmad, Jamil, Ashraf, Khalid Mahmood, Shafiq, Muhammad, Ashraf, Muhammad, Akmal, Muhammad (2018) Theoretical study of thermodynamic properties for SmAlO3 under the effects of pressure and temperature. International Journal of Modern Physics B, 32 (23). 1850247pp. doi:10.1142/s0217979218502478
Li, Kai-yue, Lu, Yong, Huang, Yan, Shao, Xiao-hong (2017) Electronic and thermoelectric properties of Mg 2 Ge x Sn 1− x ( x = 0.25, 0.50, 0.75) solid solutions by first-principles calculations. Chinese Physics B, 26. 66103pp. doi:10.1088/1674-1056/26/6/066103
Gu, Yanni, Xu, Sheng, Wu, Xiaoshan (2016) First-principle investigation on perovskite La 1− x Eu x GaO 3. Chinese Physics B, 25. 123103pp. doi:10.1088/1674-1056/25/12/123103
Han, Rui-Lin, Jiang, Shi-Min, Yan, Yu (2017) Electronic structures and magnetic properties of Zn- and Cd-doped AlN nanosheets: A first-principles study. Chinese Physics B, 26. 27502pp. doi:10.1088/1674-1056/26/2/027502
ul Aarifeen, Najm, Afaq, A. (2020) Lattice thermal conductivity of CdxZn1−xX (X=O, S, Se, Te) from first principles. Materials Chemistry and Physics, 251. 123099pp. doi:10.1016/j.matchemphys.2020.123099
Bakar, Abu, Afaq, A., Khan, M. Faizan, ul Aarifeen, Najm, Imran Jamil, M., Asif, Muhammad (2020) Insight into the structural, vibrational and thermodynamic properties of SmX (X = S, Se, Te) chalcogenides: First-principles investigations. Physica B: Condensed Matter, 576. 411715pp. doi:10.1016/j.physb.2019.411715
Razzazi, Vahedeh, Alaei, Sholeh (2017) First-principles calculations of structural and thermodynamic properties of β -PbO. Chinese Physics B, 26. 116501pp. doi:10.1088/1674-1056/26/11/116501
Aarifeen, Najm ul, Ahmad, Afaq, Munir, H. Bushra, Bakar, Abu (2019) First Principles Study of Thermodynamic Properties of CdxZn1−xO (0 ≤ x ≤ 1) Ternary Alloys. Zeitschrift für Naturforschung A, 74 (12). 1115-1122 doi:10.1515/zna-2019-0152
Mustafa, Ghulam, ul Aarifeen, Najm, Afaq, Ahmad, Asif, Muhammad (2018) Electronic and magnetic properties of BaUO3 by modified Becke–Johnson (mBJ) functional. Modern Physics Letters B, 32. 1850164pp. doi:10.1142/s0217984918501646
Dong-Jiang, Qiu, Chun-Mu, Feng, Ai-Ming, Feng, Hui-Zhen, Wu (2008) Growth temperature dependent evolutions of microstructural, optical and magnetic properties of Zn 0.75 Co 0.25 O films. Chinese Physics B, 17. 690-696 doi:10.1088/1674-1056/17/2/055
 
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