Effect of defect clustering on the high-pressure behaviour of wüstite. High-pressure X-ray diffraction and lattice energy simulations
文献情報
Camilla Haavik, Svein Stølen, Michael Hanfland, C. Richard A. Catlow
The effect of pressure on the defect structure and phase relations of wüstite, Fe1−xO, has been studied by high-pressure X-ray diffraction and lattice energy simulations. Both the experiments and the simulations suggest that the bulk modulus of wüstite does not vary significantly with composition, and moreover does not seem to depend on the defect structure of the compound. Thermodynamic modeling using a composition independent bulk modulus of 150 GPa suggests a significant widening of the stability field of wüstite relative to iron and magnetite at high pressure. This conclusion is in general agreement with the increased binding energy of defect clusters in wüstite at high pressure.
関連文献
A novel dry route to ortho-functionalized triarylbismuthanes that are difficult to access by conventional wet routes
Mika Urano, Shinobu Wada, Hitomi Suzuki
DOI: 10.1039/B301983G
Homolytic 1,5-transfer of chiral organosilicon groups from an enoxy oxygen to an alkoxy oxygen—implications for mechanism
Sonia M. Horvat, Sunggak Kim, Carl H. Schiesser
DOI: 10.1039/B302307A
Reversible C–C bond formation: solid state structure of the aldol-like addition product of adamantanone to a 1,5-diazapentadienyllithium, and its solution state retro-aldol dissociation
Lee-Jon Ball, Anthony P. Dickie, Francis S. Mair, David A. Middleton, Robin G. Pritchard
DOI: 10.1039/B211745B
Formation and destruction of the guanine quartet in solution observed by cold-spray ionization mass spectrometry
Shigeru Sakamoto, Isao Saito
DOI: 10.1039/B212432G
Fraction of the CoMoS phases accessible to NO in Co–Mo hydrodesulfurization catalysts
Yasuaki Okamoto, Masatoshi Kawano, Takeshi Kubota
DOI: 10.1039/B301487H
Synthesis and characterization of highly ordered functional mesoporous silica thin films with positively chargeable –NH2 groups
Nanguo Liu, Roger A. Assink, Bernd Smarsly
DOI: 10.1039/B301910A
The first NH aldimineorganometallic compound. Isolation and crystal structure
Joan Albert, J. Magali Cadena, Asensio González, Jaume Granell, Xavier Solans, Mercè Font-Bardia
DOI: 10.1039/B211808D
Polyoxometalate-catalysed epoxidation of 1-octene with hydrogen peroxide in microemulsions coupled with ultrafiltration
Arnold Lambert, Pawel Plucinski, Ivan V. Kozhevnikov
DOI: 10.1039/B300494P
Synthesis and characterization of hyperbranched mesoporous silica SBA-15
Ji Zhu, Agnes Szegedi, Imre Kiricsi, Paul Alivisatos, Gabor A. Somorjai
DOI: 10.1039/B210053C
Synthesis and crystallographic structure of a novel photoresponsive azobenzene-containing organosilane
Nanguo Liu, Darren R. Dunphy, Mark A. Rodriguez, Sarany Singer
DOI: 10.1039/B301569F
こちらもおすすめ
2-ブロモ-9,9-ジフェニル-9H-フルオレンの主な用途は何ですか?
2-溴-9,9-二苯基芴は、医薬品、工業材料、有機合成の研究分野で応用されます。特に、レーザー材料や機能性ポリマーの合成に使用されることがあります。また、蛍光色...
四氯化铱の市場動向や研究トレンドはどうですか?
四氯化铱の市場は研究開発分野で注目されており、特にナノ技術や金属有機框架(MOFs)の分野での需要が増加傾向にあります。価格は安定しており、中国や韓国での生産が...
1-(4-溴-3-氟苯基)-2-氯乙酮を含む廃棄物はどのように処理すべきですか?
1-(4-溴-3-氟苯基)-2-氯乙酮 (CAS番号: 1260857-14-4) の廃棄物は専門的な廃棄処理が必要です。まず、廃棄物は密閉された容器に収集し、...
苦参酚Kとは何ですか?
苦参酚Kは、CAS番号101236-49-1を持つ化合物で、主に天然由来の生薬から抽出されます。この化合物は、抗炎症作用や抗癌作用を持つことが報告されています。
POTASSIUM (1-(TERTBUTOXYCARBONYL)AZETIDIN-3-YL)TRIFLUOROBORATE を含む廃棄物はどのように処理すべきですか?
POTASSIUM (1-(TERTBUTOXYCARBONYL)AZETIDIN-3-YL)TRIFLUOROBORATE を含む廃棄物は、まず安全なエント...
4-庚基-4’-联苯羧酸の市場動向や研究トレンドはどうですか?
4-庚基-4’-聯苯羧酸は、特殊化学品や合成化学の分野で用いられる化学物質ですが、市場動向としては、研究開発の進展とともに需要が増加しています。また、環境配慮型...
6-ブロモ-3-メトキシ-1-フェニル-1H-インドゾールを含む廃棄物はどのように処理すべきですか?
6-ブロモ-3-メトキシ-1-フェニル-1H-インドゾールを含む廃棄物は、適切な化学廃棄処理が必要です。通常、廃棄物は密閉容器に収集され、専門の廃棄処理業者に引...
4,4-二甲基-2-吡咯烷酮はどの業界で使用されていますか?
4,4-二甲基-2-吡咯烷酮は医薬、ポリマー、センサー、半導体などの業界で広く使用されています。特に溶媒としての性能が高く評価されています。
掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










![N-[(Benzyloxy)carbonyl]serine structure N-[(Benzyloxy)carbonyl]serine structure](https://static.chemtradehub.com/structs/276/2768-56-1-77f7.webp)
![[4-Amino-2-(methylsulfanyl)-5-pyrimidinyl]methanol structure [4-Amino-2-(methylsulfanyl)-5-pyrimidinyl]methanol structure](https://static.chemtradehub.com/structs/588/588-36-3-fc73.webp)


![5-Acetyl-2,3-dihydrobenzo[b]furan structure 5-Acetyl-2,3-dihydrobenzo[b]furan structure](https://static.chemtradehub.com/structs/908/90843-31-5-eea4.webp)