Spring 2022

 

 

• Devon T Romine, Ridwan Sakidja, Judy Z Wu, "Modeling Atomic Layer Deposition of Alumina as an Ultra-thin Tunnel Barrier using Reactive Molecular Dynamics", Session D66: Adsorption, Growth and Catalysis, Monday, March 14th, 2022.

 

• Nur Aziz Octoviawan, Bikash Timalsina, Gregory E Hilmas, William G Fahrenholtz, Ridwan Sakidja, "Deep-Learning Potentials to Simulate Thermo-Mechanical and Physical Behavior of Entropy-Driven Diborides", Session F24: Matter at Extreme Conditions: Simulations, Tuesday, March 15th, 2022.

 

• T McGilvry-James, MM Mou, R Sakidja, "Deep Potential Development of Highly Concentrated/High Entropy-driven Carbides", Session N49: Emerging Trends in Molecular Dynamics Simulations and Machine Learning III, Wednesday, March 16, 2022.

 

• Marium Mostafiz Mou, Tyler J McGilvry-James, Ridwan Sakidja, "Machine learning strategies for potential development in highly concentrated/high-entropy driven Ni-based Superalloys", Session Q46: Emerging Trends in Molecular Dynamics Simulations and Machine Learning II, Wednesday, March 16, 2022.

 

 

 

46th International Conference and Expo on Advanced Ceramics and Composites (ICACC2022)

• Octoviawan, Nur Aziz; Timalsina, Bikash; Fahrenholtz, William ; Hilmas, Gregory ; Sakidja, Ridwan, "Development of Deep Learning Potentials for Zirconium and High-Entropy Stabilized Diborides".

• Sakidja, Ridwan; Niraula, Alin ; Timalsina, Bikash; Fahrenholtz, William ; Hilmas, Gregory "Modeling the transport properties of high entropy-stabilized diborides".