These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
118 related articles for article (PubMed ID: 39195736)
1. Deep Learning Potential Assisted Prediction of Local Structure and Thermophysical Properties of the SrCl Zhao J; Feng T; Lu G J Chem Theory Comput; 2024 Sep; 20(17):7611-7623. PubMed ID: 39195736 [TBL] [Abstract][Full Text] [Related]
2. Machine-Learning-Driven Simulations on Microstructure and Thermophysical Properties of MgCl Liang W; Lu G; Yu J ACS Appl Mater Interfaces; 2021 Jan; 13(3):4034-4042. PubMed ID: 33430593 [TBL] [Abstract][Full Text] [Related]
3. Development of Deep Potentials of Molten MgCl Xu T; Li X; Wang Y; Tang Z ACS Appl Mater Interfaces; 2023 Mar; ():. PubMed ID: 36881968 [TBL] [Abstract][Full Text] [Related]
4. Coordination and Thermophysical Properties of Transition Metal Chlorocomplexes in LiCl-KCl Eutectic. Zhang J; Fuller J; An Q J Phys Chem B; 2021 Aug; 125(31):8876-8887. PubMed ID: 34328331 [TBL] [Abstract][Full Text] [Related]
5. Development of NaCl-MgCl Dong W; Tian H; Zhang W; Zhou JJ; Pang X ACS Appl Mater Interfaces; 2024 Jan; 16(1):530-539. PubMed ID: 38126774 [TBL] [Abstract][Full Text] [Related]
6. Temperature Dependence of Short and Intermediate Range Order in Molten MgCl Wu F; Sharma S; Roy S; Halstenberg P; Gallington LC; Mahurin SM; Dai S; Bryantsev VS; Ivanov AS; Margulis CJ J Phys Chem B; 2020 Apr; 124(14):2892-2899. PubMed ID: 32148043 [TBL] [Abstract][Full Text] [Related]
7. Elucidating Ionic Correlations Beyond Simple Charge Alternation in Molten MgCl Wu F; Roy S; Ivanov AS; Gill SK; Topsakal M; Dooryhee E; Abeykoon M; Kwon G; Gallington LC; Halstenberg P; Layne B; Ishii Y; Mahurin SM; Dai S; Bryantsev VS; Margulis CJ J Phys Chem Lett; 2019 Dec; 10(24):7603-7610. PubMed ID: 31738562 [TBL] [Abstract][Full Text] [Related]
8. X-ray absorption study of molten yttrium trihalides. Okamoto Y; Akabori M; Motohashi H; Shiwaku H; Ogawa T J Synchrotron Radiat; 2001 Nov; 8(Pt 6):1191-9. PubMed ID: 11679771 [TBL] [Abstract][Full Text] [Related]
9. Corrosion Behavior of Ni-Cr Alloys with Different Cr Contents in NaCl-KCl-MgCl Lei P; Zhou L; Zhang Y; Wang F; Li Q; Liu J; Xiang X; Wu H; Wang W; Wang F Materials (Basel); 2024 May; 17(10):. PubMed ID: 38793402 [TBL] [Abstract][Full Text] [Related]
10. Mean Activity Coefficients of KCl in KCl + SrCl Ge Q; Wu ZZ; Sang SH; Ye C; Qi XY J Phys Chem A; 2020 Jan; 124(1):215-223. PubMed ID: 31790230 [TBL] [Abstract][Full Text] [Related]
11. Relationship between the Thermodynamic Quantities and Coordination Structure of Oxide Ions in CaCl Yoshizawa S; Suzuki Y; Tanaka S; Kobatake H; Goto T ACS Omega; 2024 Jun; 9(23):24616-24623. PubMed ID: 38882133 [TBL] [Abstract][Full Text] [Related]
13. Adding MgCl Li B; Dai S; Jiang DE Chemphyschem; 2022 Jun; 23(11):e202200078. PubMed ID: 35384217 [TBL] [Abstract][Full Text] [Related]
14. Remote Density Measurements of Molten Salts via Neutron Radiography. Long AM; Parker SS; Carver DT; Jackson JM; Monreal MJ; Newmark DA; Vogel SC J Imaging; 2021 May; 7(5):. PubMed ID: 34460684 [TBL] [Abstract][Full Text] [Related]
15. Coordination and thermophysical properties of select trivalent lanthanides in LiCl-KCl. Fuller J; Moon J; Zhang J; Chidambaram D; An Q Phys Chem Chem Phys; 2022 Jun; 24(21):13102-13109. PubMed ID: 35588243 [TBL] [Abstract][Full Text] [Related]
16. Effect of Temperature and Impurity Content to Control Corrosion of 316 Stainless Steel in Molten KCl-MgCl Li N; Wang H; Yin H; Liu Q; Tang Z Materials (Basel); 2023 Feb; 16(5):. PubMed ID: 36903140 [TBL] [Abstract][Full Text] [Related]
17. Ion mobilities and microscopic dynamics in liquid (Li,K)Cl. Morgan B; Madden PA J Chem Phys; 2004 Jan; 120(3):1402-13. PubMed ID: 15268266 [TBL] [Abstract][Full Text] [Related]
18. Compositional transferability of deep learning potentials: a case study for LiCl-KCl melt. Zakiryanov D J Mol Model; 2024 Jul; 30(8):283. PubMed ID: 39060545 [TBL] [Abstract][Full Text] [Related]
19. Molecular dynamics simulations of the local structures and transport coefficients of molten alkali chlorides. Wang J; Sun Z; Lu G; Yu J J Phys Chem B; 2014 Aug; 118(34):10196-206. PubMed ID: 25105467 [TBL] [Abstract][Full Text] [Related]
20. First-principles molecular dynamics simulations of UCl Li B; Dai S; Jiang DE Phys Chem Chem Phys; 2022 Oct; 24(39):24281-24289. PubMed ID: 36172828 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]