[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 …
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 …
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 …
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
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 …
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
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 …
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
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 …
scale. The application of molecular dynamics in investigation of the phenomena in joining …