位置：成果数据库 > 期刊 > 期刊详情页
Freezing structures of free silver nanodroplets: A molecular dynamics simulation study
  • ISSN号：0375-9601
  • 期刊名称：Physics Letters A
  • 时间：0
  • 页码：1667-1671
  • 语言：英文
  • 相关项目：不同局域环境下迹量掺杂元素对Ni/Ni3Al相界强韧性的影响
作者： Zheng, Cai-Xing|Dong, Ke-Jun|Hou, Zhao-Yang|Peng, Ping|Liu, Rang-Su|Liu, Hai-Rong|Tian, Ze-An|Yu, Ai-Bing|
同期刊论文项目
不同局域环境下迹量掺杂元素对Ni/Ni3Al相界强韧性的影响
期刊论文 27 会议论文 1
同项目期刊论文
Cr原子数分数对β_0-Ti_(50)(Al_(50-x)Cr_x)稳定性和弹性性质的影响
zA62镁合金中AB_2型金属间化合物的结构稳定性与弹性性能的第一原理计算
Comparison of valence-band structures of NiAl alloy containing Cr and Ti: Photoelectron spectrum and
First-Principles Calculation on Mechanical Properties of B-2-NiAl Intermetallic Compound with Fe Add
Electronic and optical properties of the H2O adsorbed the B-N-C nanotubes
Ru合金化Ni/Ni_3Al相界断裂功的第一原理计算
First-principles investigation of Mg2THy (T = Ni, Co, Fe) complex hydrides
Formation and Evolution of Metastable bcc Phase during Solidification of Liquid Ag: A Molecular Dyna
Mechanism of improved properties of MgH2 systems with ball milling and iron addition
Study on H atoms diffusion and adsorption properties of MgH2-V systems
A calculation study on the configuration of Al12C clusters
α_2-Ti-25Al-xNb合金力学性质的第一原理计算
The preference of synthesis modes and routes of stable Aln+m (n plus m <= 13) clusters
Site preference of Re in NiAl and valence band structure of NiAl containing Re: First-principles stu
First-principles investigation of Mg2Ni phase and high/low temperature Mg2NiH4 complex hydrides
zA62镁合金中AB2型金属间化合物的结构稳定性与弹性性能的第一原理计算
球磨条件下Fe合金化改善MgH2体系性能的机理
Ru合金化Ni／Ni3Al相界断裂功的第一原理计算
Fe对NiAl力学性能影响的第一原理计算
O相Ti-22Al-[Nb_((27-x))V_x]合金力学性质的第一原理计算
α2-Ti-25A1-xNb合金力学性质的第一原理计算
N在γ-Ni/γ′-Ni_3Al相界区域的占位趋势与脆化作用
Co、Pd掺杂对NiTiNb记忆合金相变影响的第一原理研究