グループ4の移行金属による超硬質のトングステンテトラボリド合金による外部の硬化
Georgiy Akopov, Michael T Yeung, Christopher L Turner
1Department of Mechanical and Nuclear Engineering, Virginia Commonwealth University , Richmond, Virginia 23284, United States.
Journal of the American Chemical Society
|April 27, 2016
まとめ
タイタン,ジルコニウム,ハフニウムを含む新しいトングステンテトラボリド (WB4) 合金は,超硬質性および強化された酸化耐性を示す. これらの先進的な金属ボリドは,機械性能と熱安定性において顕著な改善を示しています.
科学分野:
- 材料科学
- 固体化学
- 機械工学
背景:
- トングステンテトラボリド (WB4) は,超硬い物質として知られています.
- 移行金属とWB4の合金を探索することで,その性質を高めることができます.
研究 の 目的:
- Ti,Zr,HfによるWB4合金の合成と機械的性質を調査する.
- 硬度,酸化抵抗,インデントサイズ効果に対する合金効果を決定する.
主な方法:
- Ti,Zr,Hfの濃度が異なるWB4合金のアーチ溶融合成
- 粉末X線微分法 (PXRD) とエネルギー分散型X線スペクトル法 (EDS) を用いた相組成分析.
- ビッカースインデントによる機械性能試験
主要な成果:
- 溶解性の限界は,20%Ti,10%Zr,8%Hfが決定された.
- 合成された超硬質合金 (HV>40GPa),硬度が純粋なWB4を超える.
- W0.92Zr0.08B4は,特殊な硬さ (4.9N負荷で34.7GPa) とナノ構造の粒子を示した.
- 酸化抵抗は,純粋なWB4の400°Cと比較して,~460~510°Cに増加した.
結論:
- グループ4の移行金属を持つWB4合金は,優れた機械性能と酸化耐性を有しています.
- 外部硬化とナノ構造は これらの合金の超硬化に寄与する.
- これらの材料は,高硬度と熱安定性を要求するアプリケーションに潜在しています.
関連する概念動画
Valence Bond Theory
11.6K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
11.6K
Toughness and Hardness of Aggregate
792
Toughness and hardness are critical properties of aggregate materials used in concrete, particularly on pavement surfaces and industrial flooring subjected to heavy loads. Toughness is defined as the aggregate's resistance to failure by impact and is measured by the aggregate impact value (AIV). For this, the aggregate impact value test is performed, wherein the impact is delivered by a standard hammer, which falls freely under its own weight onto the aggregates. The aggregates fragment in...
792
Metallic Solids
21.3K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
21.3K
Properties of Transition Metals
30.6K
Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
30.6K
Crystal Field Theory - Octahedral Complexes
31.6K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
31.6K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
49.5K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
49.5K


