Effects of grain size and temperature on mechanical properties of nano-polycrystalline Nickel-cobalt alloy

Xuefeng Lu, Changyu Dong, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tang and Yutian Ding

Journal of Materials Research and Technology, 2020, 9, 13161
DOI: 10.1016/j.jmrt.2020.09.060

Molecular dynamics simulation of Au-Ag nanowires under tensile loading

Yi Liao, Peitao Li, Jiaxin Jia, Tiejun Tao, Jun Chen and Meizhen Xiang

Computational Materials Science, 2023, 220, 112043
DOI: 10.1016/j.commatsci.2023.112043

Deformation and boundary motion analysis of a faceted twin grain boundary

T.L. Dora, Sandeep Kumar Singh, Radha Raman Mishra, Eric R. Homer, Shigenobu Ogata and Akarsh Verma

International Journal of Mechanical Sciences, 2024, 269, 109044
DOI: 10.1016/j.ijmecsci.2024.109044

Numerical investigation of mechanical properties of aluminum-copper alloys at nanoscale

Satyajit Mojumder, Md Shajedul Hoque Thakur, Mahmudul Islam, Monon Mahboob and Mohammad Motalab

J Nanopart Res, 2021, 23
DOI: 10.1007/s11051-020-05137-6

Atomistic Construction of Silicon Nitride Ceramic Fiber Molecular Model and Investigation of Its Mechanical Properties Based on Molecular Dynamics Simulations

Yiqiang Hong, Yu Zhu, Youpei Du, Zhe Che, Guoxin Qu, Qiaosheng Li, Tingting Yuan, Wei Yang, Zhen Dai, Weijian Han and Qingsong Ma

Materials, 2023, 16, 6082
DOI: 10.3390/ma16186082

The impact of alloying on defect-free nanoparticles exhibiting softer but tougher behavior

Anuj Bisht, Raj Kiran Koju, Yuanshen Qi, James Hickman, Yuri Mishin and Eugen Rabkin

Nat Commun, 2021, 12
DOI: 10.1038/s41467-021-22707-x

Interfacial strength and deformation mechanism of Ni/Co multilayers under uniaxial tension using molecular dynamics simulation

Thi-Nhai Vu, Van-Trung Pham, Van-Thuc Nguyen and Te-Hua Fang

Materials Today Communications, 2022, 30, 103088
DOI: 10.1016/j.mtcomm.2021.103088

Temperature-dependent mechanical properties of Al/Cu nanocomposites under tensile loading via molecular dynamics method

Mohammed Ali Abdulrehman, Mohammed Ali Mahmood Hussein and Ismail Ibrahim Marhoon

Curved and Layered Structures, 2022, 9, 96
DOI: 10.1515/cls-2022-0009

Revealing the incipient plasticity phenomenon mechanism in equiatomic cupronickel alloy under compressive loading: Insights from molecular dynamics simulations

Nitin Kishore Rawat, Sandeep Kumar Singh, Abhishek Kumar Mishra, Sumit Choudhary, Siddharth Jain and Akarsh Verma

Journal of Alloys and Compounds Communications, 2025, 8, 100145
DOI: 10.1016/j.jacomc.2025.100145

Atomistic study of coreshell and functionally graded nanospheres under compressive loading

Prottay Malakar, Md Al Rifat Anan, Mahmudul Islam, Md Shajedul Hoque Thakur and Satyajit Mojumder

International Journal of Mechanical Sciences, 2022, 226, 107367
DOI: 10.1016/j.ijmecsci.2022.107367

On the competition between interface energy and temperature in phase transition phenomena

Luca Bellino, Giuseppe Florio, Stefano Giordano and Giuseppe Puglisi

Applications in Engineering Science, 2020, 2, 100009
DOI: 10.1016/j.apples.2020.100009

Atomistic insights into thermo-tensile response of CuNi nanowires: uncovering the mechanism of high-temperature performances

Ajay Pingale, Diplesh Gautam, Ayush Owhal and Shailesh Kundalwal

Eng. Res. Express, 2025, 7, 0455c6
DOI: 10.1088/2631-8695/ae2821

Molecular dynamics simulation of mechanical properties of NiCo alloy under primary cascade damage

Chengshuang Liang, Zean Tian, Quan Zheng, Jie Wang, Mingshao Fu, Yongbao Ai and Kejun Dong

Vacuum, 2024, 230, 113681
DOI: 10.1016/j.vacuum.2024.113681

Mechanical and vibrational characteristics of functionally graded Cu–Ni nanowire: A molecular dynamics study

Mahmudul Islam, Md Shajedul Hoque Thakur, Satyajit Mojumder, Abdullah Al Amin and Md Mahbubul Islam

Composites Part B: Engineering, 2020, 198, 108212
DOI: 10.1016/j.compositesb.2020.108212

Porosity effect on the thermal and mechanical properties of U-50Zr alloy: A molecular dynamics study

Mengke Cai, Tenglong Cong, Hongkang Tian and Hanyang Gu

Journal of Nuclear Materials, 2023, 584, 154578
DOI: 10.1016/j.jnucmat.2023.154578

Incipient Plasticity and Compressive Deformation Mechanism in Σ3 Coherent-Incoherent Twin Faceted Grain Boundary

Nitin Kishore Rawat, Sandeep Kumar Singh, Kriti, Abhishek Kumar Mishra, Naman Jain and Akarsh Verma

JOM, 2026, 78, 956
DOI: 10.1007/s11837-025-07944-5

Analysis of Temperature Effect on the Mechanical Behavior of Euler–Bernoulli Nanocantilever Using Molecular Dynamics Simulation Method

R. Ahmadi and M. Tahmasebipour

NANO, 2023, 18
DOI: 10.1142/S1793292023500959

Molecular dynamics and machine learning study of tensile behavior in single-crystal tungsten containing He bubbles

Pan-dong Lin, Yan Lin, Hong-guang Li, Shu-gang Cui, Jun-feng Nie, Bai-wen Zhong and Yu-peng Lu

Materials & Design, 2025, 252, 113831
DOI: 10.1016/j.matdes.2025.113831

Effect of Co Content and Temperature on Shear Mechanical Properties of Nano‐Polycrystalline Ni–Co Alloy

Xiaotong Chen, Xuefeng Lu, Junqiang Ren, Hongtao Xue, Fuling Tang and Yutian Ding

Physica Status Solidi (b), 2022, 259
DOI: 10.1002/pssb.202200064

Mechanistic insights into Fe–Al–Cr alloy design: a molecular dynamics study on elemental alloying, grain size optimization, and temperature-dependent deformation

Zihao Wang, Hongding Wang, Yangcong Xiao, Binbin Zhao, Ke Wang, Hong Liu and Peiqing La

Modelling Simul. Mater. Sci. Eng., 2026, 34, 015003
DOI: 10.1088/1361-651X/ae269e

Carbon nanotube-reinforced Ni nanowires of superior strength

Mustapha Makan, Abdelhadi Makan and Abdelouafi El Ghoulbzouri

Materials Chemistry and Physics, 2026, 354, 132198
DOI: 10.1016/j.matchemphys.2026.132198

Investigation of the effect of phase transformations on the magnetic and electrical properties of Co/Co3O4 nanowires

M.V. Zdorovets, A.E. Shumskaya and A.L. Kozlovskiy

Journal of Magnetism and Magnetic Materials, 2020, 497, 166079
DOI: 10.1016/j.jmmm.2019.166079

Molecular dynamics simulations of tensile response for FeNiCrCoCu high-entropy alloy with voids

Tinghong Gao, Han Song, Bei Wang, Yue Gao, Yutao Liu, Quan Xie, Qian Chen, Qingquan Xiao and Yongchao Liang

International Journal of Mechanical Sciences, 2023, 237, 107800
DOI: 10.1016/j.ijmecsci.2022.107800

Molecular Dynamics Simulation of Superalloys: A Review

M. Motamedi, M. Nikzad and M. Nasri

Arch Computat Methods Eng, 2024, 31, 2417
DOI: 10.1007/s11831-023-10051-w

Hall–Petch relationship in Ti3Al nano-polycrystalline alloys by molecular dynamics simulation

Han Song, Tinghong Gao, Yue Gao, Yutao Liu, Quan Xie, Qian Chen, Qingquan Xiao, Yongchao Liang and Bei Wang

J Mater Sci, 2022, 57, 20589
DOI: 10.1007/s10853-022-07887-1

Computational Analysis of Gold–Platinum Nanowires Subjected to Uniaxial Tensile Loading

Mahesh Kumar Gupta, Souvik Guha, Netra Pal Singh and Vinay Panwar

J. Inst. Eng. India Ser. D, 2024
DOI: 10.1007/s40033-024-00836-z

Deformation and machining mechanism of nanocrystalline NiCoCrFe high entropy alloys

Thi-Xuyen Bui, Te-Hua Fang and Chun-I Lee

Journal of Alloys and Compounds, 2022, 924, 166525
DOI: 10.1016/j.jallcom.2022.166525

Solving the corrosion behaviour and cobalt content correlation anomaly in electrodeposited Ni–Co coatings by analysis of coating micro-texture, strain and grain boundary constitution

K. Sai Jyotheender, Sweety Arora and Chandan Srivastava

Philosophical Magazine, 2021, 101, 1823
DOI: 10.1080/14786435.2021.1946190