A DFT study of the effect of strain on the structural and electronic properties of perovskite APbBr3 (A = K, Rb, and Cs) by Mohammad Reza Pazuki, Jaber Jahanbin Sardroodi, Sima Rastegar

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Quantitative screening of geranylgeranoic acid in selected plant-based foods using LC/MS/MS by Yuki Tabata

“…Geranylgeranoic acid (GGA), a bioactive acyclic isoprenoid, has been developed as a preventive agent against recurrent hepatocellular carcinoma. …”
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New insights into the transcriptomic profile during the late stages of chicken embryonic development by Di Zhao, Yifan Shi, Jiatai Deng, Bolin Zhong, Yuanyuan Zeng, Qingyuan Ouyang, Haihan Zhang, Zehe Song, Xi He

“…This analysis identified four microRNAs (gga-miR-206, gga-miR-383-3p, gga-miR-449a, and gga-miR-449c-5p) that may modulate developmental genes through lncRNA and circRNA mediated sponge interactions. …”
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Cationic substitution, dynamical stability, thermal stability, electronic and thermoelectric properties in 2D dialkali metal monoxides via DFT and ML approach by S. Chellaiya, Thomas Rueshwin, R. D. Eithiraj

“…Specifically, for electronic property assessment, generalized gradient approximation (GGA) and hybrid exchange-correlation functionals were utilized. …”
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The dance of sodium: de-intercalation voltage in metal-organic frameworks by Eman F. Shams, Hammed H. A. M. Hassan, Abdul-Hamid Emwas, Mariusz Jaremko, Mohan L. Verma, Morsy Abu-Youssef

“…Utilizing the full-potential linearized augmented plane wave (FPLAPW) approach combined with the generalized gradient approximation (GGA), we computed the average intercalation voltage for UAX-1 after doping with various ions-including Mg, Y, S, Co, Cs, and Si-by replacing the original zinc ions within the framework. …”
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Investigation of the structural, electronic, thermoelectric and optoelectronic properties of bulk BiSb $$(Te_{1-x}Se_x)_3$$ ( T e 1 - x S e x ) 3 alloys: DFT approach by Oghenekevwe Timothy Uto, Meryem Ziati, Muyiwa Kehinde Bamgbose, Hamid Ez-Zahraouy

“…The properties of this alloy were calculated using Density Functional Theory within the GGA and TB-mBJ for the exchange-correlation potential. …”
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First-principles DFT and BoltzTraP investigation of multifunctional properties of XNiH3 (X = Li, Na, K) perovskite hydrides: Thermoelectric and hydrogen storage potential by Ayoub Koufi, Younes Ziat, Hamza Belkhanchi

“…This work presents a comprehensive first-principles investigation of the structural, electronic, thermoelectric, and hydrogen storage properties of XNiH3 (X = Li, Na, K) perovskite-type hydrides, using density functional theory (DFT) within the generalized gradient approximation (GGA), coupled with the WIEN2k and BoltzTraP codes. …”
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