[PDF][PDF] A review on molecular dynamics simulation of joining carbon-nanotubes and nanowires: joining and properties

M Zaenudin, MN Abdulrazaq… - International Journal of …, 2022 - publisher.uthm.edu.my
Carbon-nanotubes (CNTs) and Nanowires (NWs), the two nanomaterials with outstanding
properties, are the materials with which their behaviour and properties have long been …

[PDF][PDF] Perancangan Sistem Pneumatik PLC Trainer Berbasis Pemograman Software Festo Fluidsim 3.6

K Hamzah, A Gamayel, M Zaenudin… - Scientific Journal of …, 2023 - researchgate.net
Dalam kontrol programmable logic controller (PLC) dan pneumatik diperlukan sebuah alat
peraga berupa trainer yang dapat dijadikan sebagai rujukan dasar dan memudahkan …

The Prognostics Approaches and Applications in Aircraft Maintenance Optimization

NF Zainuddin, MN Mohammed… - 2021 IEEE 12th …, 2021 - ieeexplore.ieee.org
Aircraft servicing or Maintenance is a critical environment that must be given due
consideration because it is directly related to passenger safety. As a consequence …

Molecular dynamics simulation on the effect of grading function on mechanical properties of Cu-Ni functionally graded material alloy

M Zaenudin, K Kasum, A Gamayel… - AIP Conference …, 2023 - pubs.aip.org
Functionally graded materials (FGM), a material with grading function that its properties
changed gradually with its position, is a material with a promising mechanical, electrical …

Study on Plasticity of Cu–Ni Alloy at Atomic Scale: Insight from Molecular Dynamics Simulation

M Zaenudin, Ujiburrahman, A Sunardi… - Proceedings of the …, 2022 - Springer
The development of alloys or various applications shows an extensive study, from the novel
alloying elements to the novel techniques in processing the material. This effort is conducted …

[PDF][PDF] Effect of Pressure on Mechanical Properties and Structural Evolution of Diffusion-Bonded Al-Ni: Insight from Molecular Dynamics Simulation

M Zaenudin, MN Abdulrazaq, S Al-Zubaidi, A Gamayel - 2023 - scitepress.org
Molecular dynamics simulation is a method to investigate the behavior of material at atomic
scale. The application of molecular dynamics in investigation of the phenomena in joining …