Zobrazeno 1 - 10
of 35 149
pro vyhledávání: '"thermodynamic properties."'
Publikováno v:
He huaxue yu fangshe huaxue, Vol 46, Iss 5, Pp 450-461 (2024)
Uranium-zirconium alloy is an important nuclear fuel in Integral Fast Reactor, which is of great significance to study its basic physical properties at high temperature by using advanced calculation methods. This work used deep potential molecular dy
Externí odkaz:
https://doaj.org/article/a29bcbf5b6c640ae8b2de91a7f99fb97
Autor:
C.A. Onate, J.A. Akinpelu, O.O. Ajani, B.B. Deji-Jinadu, F.O. Aweda, J.B. Fashae, O.O. Jegede
Publikováno v:
South African Journal of Chemical Engineering, Vol 51, Iss , Pp 15-21 (2025)
Some potential models are only studied for open systems even though applied to certain models, the theoretical value cannot be justified by the observed data, such potential model includes the symmetric trigonometric Rosen-Morse potential and some ce
Externí odkaz:
https://doaj.org/article/e7fac96eb5cd41c7b90f39a5ba89bd56
Autor:
Mohammad Barzegar-Jalali, Atefeh Sheikhi-Sovari, Fleming Martinez, Behrouz Seyfinejad, Elaheh Rahimpour, Abolghasem Jouyban
Publikováno v:
BMC Chemistry, Vol 18, Iss 1, Pp 1-13 (2024)
Abstract This study investigates the solubility behavior of Naproxen (NAP) in binary solvent mixtures of 1-propanol (1-PrOH) and 2-propanol (2-PrOH) with ethylene glycol (EG) across a range of temperatures. The solubility of NAP was experimentally de
Externí odkaz:
https://doaj.org/article/ec73db4f79884354bc6fe63fd2a5f86a
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-15 (2024)
Abstract Aqueous amino acid solutions have been introduced as dietary supplements for both animals and humans. This study investigates the physicochemical properties of the solutions containing amino acids (l-glycine, d,l-alanine, l-proline), choline
Externí odkaz:
https://doaj.org/article/e9b471155aa8497f996c81284963b448
Autor:
Yu LI, Wenxue ZHU, Pengxiao CHEN, Yankun WANG, Mengmeng JIANG, Dianxuan WANG, Liang CHEN, Yuquan ZHANG, Xinyang HU, Jin WANG
Publikováno v:
Shipin gongye ke-ji, Vol 45, Iss 14, Pp 42-49 (2024)
To explore the moisture variation law of high oleic peanuts during hot air drying, hot air drying characteristics of various high oleic peanuts under different hot air temperatures (35, 40, 45, 50 ℃) and hot air velocities (0.5, 0.8, 1.1 m/s) were
Externí odkaz:
https://doaj.org/article/8ba1bd8c99a34bdc949d4bd84a856a34
Publikováno v:
East European Journal of Physics, Iss 4 (2024)
Density functional theory is used to investigate the structural, electronic, thermodynamic and magnetic properties of the cubic anti-perovskites InNNi3 and CdNNi3. Elastic and electronic properties were determined using generalized gradient approxima
Externí odkaz:
https://doaj.org/article/dc33de8e36b14d15ab914a1ccb7b27df
Autor:
Jun Hu, Xin Zhang, Yuhong Xu, Guangjiu Lei, Sanqiu Liu, Katsuyoshi Tsumori, Haruhisa Nakano, Masaki Osakabe, Mitsutaka Isobe, Shoichi Okamura, Akihiro Shimizu, Kunihiro Ogawa, Hiromi Takahashi, Heng Li, Zilin Cui, Yiqin Zhu, Xiaolong Li, Huaqing Zheng, Xiaoqiao Liu, Shaofei Geng, Xiaochang Chen, Haifeng Liu, Xianqu Wang, Hai Liu, Jun Cheng, Changjian Tang, CFQS team
Publikováno v:
Nuclear Materials and Energy, Vol 41, Iss , Pp 101813- (2024)
This study employs first-principles calculations to investigate the structural, electronic, and mechanical properties of La1-xMxB6 (M = Ba, Sr, Ca), focusing on the surface work function, elastic constants, bulk modulus, shear modulus, Young’s modu
Externí odkaz:
https://doaj.org/article/48cffb59b25d492f90327498584b3ad4
Publikováno v:
Journal of Applied Sciences and Environmental Management, Vol 28, Iss 10B Supplementary (2024)
The structural, thermodynamic mechanical properties of Zinc Telluride (ZnTe) in the Zincblende Structure were evaluated by applying the Density Functional Theory (DFT) based on the Pseudopotentials and Planewaves (PP-PW) method and executed with the
Externí odkaz:
https://doaj.org/article/cc9d5a078e2f4940875f8e43941a1063
Publikováno v:
Heliyon, Vol 10, Iss 20, Pp e39285- (2024)
This research employs first-principles simulations to systematically study the structural, elastic, electronic mechanical, and optical characteristics of lead free halide Rb2AgBiX6 (X = Br, Cl) perovskites under pressure. The computed structural para
Externí odkaz:
https://doaj.org/article/f593958dbc704b54aed8665800c182ec
