581. Finite Element and Multibody Dynamics Analysis of a Ball Mill Glass Crusher. (16th March 2023) Authors: Rishmany, Jihad; Imad, Rodrigue Other Names: Markopoulos Angelos Academic Editor. Journal: Modelling and simulation in engineering Issue: Volume 2023(2023) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
582. Finite Element Simulation of Dynamic Stability of Plane Free-Surface of a Liquid under Vertical Excitation. (10th November 2013) Authors: Kolukula, Siva Srinivas; Chellapandi, P. Other Names: Virgone Joseph Academic Editor. Journal: Modelling and simulation in engineering Issue: Volume 2013(2013) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
583. Finite‐Element‐Based Deep‐Learning Model for Deformation Behavior of Digital Materials. Issue 7 (17th May 2020) Authors: Zhang, Zhizhou; Gu, Grace X. Journal: Advanced theory and simulations Issue: Volume 3:Issue 7(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
584. Fire Spalling Prevention via Polypropylene Fibres: A Meso- and Macroscale Approach. (22nd August 2016) Authors: Mazzucco, G.; Xotta, G. Other Names: Kaplunov Julius Academic Editor. Journal: Modelling and simulation in engineering Issue: Volume 2016(2016) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
585. First‐Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd‐Based High‐Entropy‐Alloy Catalysts (Adv. Theory Simul. 4/2023). Issue 4 (12th April 2023) Authors: Rittiruam, Meena; Setasuban, Sorawee; Noppakhun, Jakapob; Saelee, Tinnakorn; Ektarawong, Annop; Aumnongpho, Nuttanon; Boonchuay, Suphawich; Khajondetchairit, Patcharaporn; Praserthdam, Supareak; Alling, Björn; Praserthdam, Piyasan Journal: Advanced theory and simulations Issue: Volume 6:Issue 4(2023) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
586. First‐Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd‐Based High‐Entropy‐Alloy Catalysts. Issue 4 (12th February 2023) Authors: Rittiruam, Meena; Setasuban, Sorawee; Noppakhun, Jakapob; Saelee, Tinnakorn; Ektarawong, Annop; Aumnongpho, Nuttanon; Boonchuay, Suphawich; Khajondetchairit, Patcharaporn; Praserthdam, Supareak; Alling, Björn; Praserthdam, Piyasan Journal: Advanced theory and simulations Issue: Volume 6:Issue 4(2023) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
587. First‐Principles Investigation of Phase Stability in Substoichiometric Zirconium Carbide under High Pressure (Adv. Theory Simul. 12/2022). Issue 12 (11th December 2022) Authors: Thiel, Scott D.; Walsh, James P. S. Journal: Advanced theory and simulations Issue: Volume 5:Issue 12(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
588. First‐Principles Investigation of Phase Stability in Substoichiometric Zirconium Carbide under High Pressure. Issue 12 (19th August 2022) Authors: Thiel, Scott D.; Walsh, James P. S. Journal: Advanced theory and simulations Issue: Volume 5:Issue 12(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
589. First‐Principles Molecular Dynamics Study on Ionic Structure and Transport Properties of NaCl‐MgCl2‐CaCl2 Ternary Molten Salt System. Issue 4 (5th February 2023) Authors: Deng, Pan; Li, Liang; Jia, Yaoqiang; Jiang, Wenlong; Liu, Dachun; Chen, Xiumin; Kong, Lingxin Journal: Advanced theory and simulations Issue: Volume 6:Issue 4(2023) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
590. First‐Principles Study of 3d Transition Metal Atoms Doped Ni13 Cluster as Efficient Electrocatalyst for Nitrogen Reduction Reaction. Issue 12 (7th November 2021) Authors: Song, Wei; Xi, Menghui; Guo, Yongliang; He, Chaozheng; Fu, Ling Journal: Advanced theory and simulations Issue: Volume 4:Issue 12(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗