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Modelling and Simulation in Materials Science and Engineering 封面图

Modelling and Simulation in Materials Science and Engineering

IF2.4
论文数142
被引数7683
期刊论文 142
发表时间
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Forced vibration and stability analysis of advanced composite plates subjected to various boundary conditions在多种边界条件下的先进复合材料板的强迫振动与稳定性分析
deleteModelling and Simulation in Materials Science and Engineering
IF2.4
delete2026-04-30
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PREAI
deleteHimeur, Nabil; Menasria, Abderrahmane; Bouhadra, Abdelhakim; Baazouzi, Messaoud; Refrafi, Salah; Chitour, Mourad; Zerari, Khalil
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Elemental frequency-based supervised classification approach for the search of novel topological materials基于元素频率的监督分类方法用于新型拓扑材料的搜索
deleteModelling and Simulation in Materials Science and Engineering
IF2.4
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deleteRalte, Zodinpuia; Kumar, Ramesh; Singh, Mukhtiyar
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Modeling of ice crystal particle structure and analysis of ice freezing temperature characteristics in wind tunnel based on deep learning基于深度学习的风洞中冰晶粒子结构建模及冻结温度特性分析
deleteModelling and Simulation in Materials Science and Engineering
IF2.4
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deleteTang, Haiyang; Wu, Binrui; Dang, Jiachen; Peng, Bo; Yi, Xian
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Theoretical study of temperature dependencies in HELP- and HEDE-based damage models on the fatigue behavior of ferritic steel by hydrogen氢致铁素体钢疲劳行为中基于HELP和HEDE损伤模型温度依赖性的理论研究
deleteModelling and Simulation in Materials Science and Engineering
IF2.4
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deleteStark, Alexandra; Sonnweber-Ribic, Petra; Elsasser, Christian
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Effect of grain size and local chemical order on creep resistance in MoNbTaW refractory high-entropy alloy: a molecular dynamics study晶粒尺寸和局部化学有序度对MoNbTaW难熔高熵合金蠕变抗力的影响：一项分子动力学研究
deleteModelling and Simulation in Materials Science and Engineering
IF2.4
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deleteZafar, Saifuddin; Ehsan, Mashaekh Tausif; Das Suvro, Sourav; Islam, Mahmudul; Hasan, Mohammad Nasim
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Atomic-scale analysis of drawing behavior in FeNiCr alloys with different crystal orientations and Bi inclusionsFeNiCr合金中不同晶体取向和Bi夹杂物的拉伸行为原子尺度分析
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IF2.4
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deleteWang, Haochen; Wang, Fazhan; Li, Xiaopeng; Yu, Lujia; Zhang, Haizhou; Cai, Yumeng; Zhao, Xinyang
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Crystallographic orientation effects on pitting corrosion and pit-to-crack transition in austenitic stainless steel奥氏体不锈钢中晶体取向对点蚀及点蚀向裂纹转变的影响
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IF2.4
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deleteMathew, Christian; Song, Jie; Liu, Yuhao; Cheng, Lin; Fu, Yao
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DFT-D3 density functional computations of molecular structure and bond interactions of quasi-2D Cu2WSe4 ternary chalcogenide slab for optoelectronic and photovoltaic applicationsDFT-D3密度泛函计算用于光电和光伏应用的准二维Cu₂WSe₄三元硫属化物片层的分子结构与键相互作用
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IF2.4
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deleteAdam, Malik, I; Mele, Paolo
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Micromechanical modelling of twin boundary stress fields in copper: implications for creep cavitation铜中孪晶界应力场的微力学建模：对蠕变空化的启示
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IF2.4
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deleteFernandez-Caballero, Antonio; Calvo, Leopoldo Carro
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Study of the acoustic and thermal response of an elastically anisotropic solid to a sub-nanosecond laser pulse in transient grating spectroscopy对弹性各向异性固体在瞬态光栅光谱中对亚纳秒激光脉冲的声学和热响应研究
deleteModelling and Simulation in Materials Science and Engineering
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deleteKusnir, Jakub; Grabec, Tomas; Sedlak, Petr; Stoklasova, Pavla; Seiner, Hanus
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Simulation and performance analysis of lead-free CsRbSnI3 perovskite solar cell无铅CsRbSnI3钙钛矿太阳能电池的模拟与性能分析
deleteModelling and Simulation in Materials Science and Engineering
IF2.4
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deleteSaf, H.; Mouhib, H.; Bouabid, K.; Moustabchir, R.; Elfanaoui, A.; Charifi, H.
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Molecular dynamics study on the behavior of boron in tungsten钨中硼行为的分子动力学研究
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IF2.4
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deleteYang, Jinchen; Tan, Jintao; Shao, Weiwei; Guo, Jinmin; Zhu, Xiuli; Wu, Wei; Zhang, Xiaoliang; Wang, Jinlong; Li, Xiao-Chun
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Impact of spatial confinement on the substitutional doping of Ca and P atoms in bulk, surface, and Cu cluster systems空间限制对块体、表面和铜团簇系统中钙和磷原子的替位掺杂的影响
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deleteAmaya-Roncancio, Sebastian; Quintero, Camilo Rodriguez; Paez-Gonzalez, Carlos J.; Castilla-Acevedo, Samir F.; Torres-Ceron, Darwin Augusto; Gimenez, Maria Cecilia
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Dynamic recrystallization behavior study of aluminum-based composites by phase field methodology with considering reinforcement particle volume fraction changing考虑增强颗粒体积分数变化的相场方法对铝基复合材料动态再结晶行为的研究
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deleteGuo, Longhao; Li, Xiaotong; Ding, Jiapeng; Yue, Zhenming; Gao, Jun
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Machine learning aided atomistic simulations to study the mechanical behaviour of hcp-iron under Earth's inner core conditions机器学习辅助的原子模拟研究地核内部条件下hcp-铁的力学行为
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deleteSingh, Sandeep Kumar; Yang, Junyi; Xu, Yunfan; Verma, Akarsh; He, Yu
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Numerical simulation and analysis of temperature uniformity in vacuum sintering furnace for NdFeB sintered magnets真空烧结炉中烧结钕铁硼磁体的温度均匀性的数值模拟与分析
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deleteYang, Song; Gao, Tiantao; Shi, Xiaoning; He, Dupeng
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Molecular dynamics insights into CaF2 single crystal growth using neuroevolution potentials利用神经进化势能对CaF2单晶生长的分子动力学研究
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deleteLiu, Yu-Qi; Dong, Hai-Kuan; Ren, Ying; Huang, Wen-Lai; Chen, Wei
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Investigation on the stacking mechanism of coatings in cold spraying process via molecular dynamics冷喷涂过程中涂层堆叠机制的分子动力学研究
deleteModelling and Simulation in Materials Science and Engineering
IF2.4
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deleteLi, Ruihan; Li, Xiangchen; Zhao, Pengyue
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Optimization of lead-free tandem solar cells using Cs3Bi2I9 and La2NiMnO6: a simulation study使用Cs3Bi2I9和La2NiMnO6优化无铅串联太阳能电池：一项模拟研究
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IF2.4
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deleteAlami, Houssam; Anass, Bakour; Abdelkader, Mouadili; Sana, Lootfi
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Numerical investigation and optimization of MgO ceramic ablation under high-power continuous laser irradiation高功率连续激光辐照下MgO陶瓷烧蚀的数值研究及优化
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deleteLiu, Kunlun; Yang, Wuxiong; Shen, Pengfei; Wang, Zhiyong
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