New equations of state for pure and binary hard-sphere fluids
文献情報
An equation of state for one-component fluids of hard spheres is proposed. The equation has the form of the Pade′ approximant of the rescaled virial series and uses the first seven virial coefficients. The equation is superior to the Carnahan–Starling, the Erpenbeck–Wood and the Kolafa equations of state. It is shown that its accuracy is almost the same as the precision of recent simulation data. The same general form of the equation is used for binary additive mixtures of hard spheres. The equation utilizes known virial coefficients up to the fifth as functions of the mole fraction and the sphere diameter ratio. Comparisons with Monte Carlo computer simulation data show that the equation is more accurate than the Boublík–Mansoori–Carnahan–Starling–Leland and similar equations of state at fluid packing fractions up to η=0.49. Possible extensions and applications of the proposed equations are discussed.
関連文献
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface features
Marta Corno, Massimo Delle Piane, Patrick Choquet, Piero Ugliengo
DOI: 10.1039/C6CP07909A
Synergistically enhanced photocatalytic reduction of CO2 on N–Fe codoped BiVO4 under visible light irradiation
L. Zhang, X. Chen, Y. L. Liu, S. G. Xu, S. K. Cao
DOI: 10.1039/C7CP03995F
Redox cycling of iron by carbon dot enhanced chemiluminescence: mechanism of electron–hole induction in carbon dot
Syed Niaz Ali Shah, Ling Lin, Yongzan Zheng, Dingkun Zhang, Jin-Ming Lin
DOI: 10.1039/C7CP03724D
Computational design of pH-switchable control agents for nitroxide mediated polymerization
Ganna Gryn’ova, Leesa M. Smith, Michelle L. Coote
DOI: 10.1039/C7CP04337F
Comment on “Brownian diffusion of a particle at an air/liquid interface: elastic (not viscous) response of the surface”
G. Boniello, A. Stocco, C. Blanc, M. Nobili
DOI: 10.1039/C7CP02970E
The effect of Sr(OH)2 on the hydrogen storage properties of the Mg(NH2)2–2LiH system
Hujun Cao, Han Wang, Claudio Pistidda, Chiara Milanese, Weijin Zhang, Anna-Lisa Chaudhary, Antonio Santoru, Sebastiano Garroni, Jozef Bednarcik, Hanns-Peter Liermann, Ping Chen, Thomas Klassen, Martin Dornheim
DOI: 10.1039/C7CP00748E
On the role of topology in regulating transcriptional cascades
Alireza Mashaghi
DOI: 10.1039/C7CP02671D
Dispersion interactions in silicon allotropes
Antti J. Karttunen, Denis Usvyat, Martin Schütz, Lorenzo Maschio
DOI: 10.1039/C6CP08873B
Unveiling anomalous CO2-to-N2 selectivity of graphene oxide
Ji Hoon Lee, Hyeon Jeong Lee, Jang Wook Choi
DOI: 10.1039/C7CP04318J
Compositional phase diagram and microscopic mechanism of Ba1−xCaxZryTi1−yO3 relaxor ferroelectrics
Shi-Yu Liu, Yang Meng, Shiyang Liu, De-Jun Li, Yaping Li, Yingdi Liu, Yaogen Shen, Sanwu Wang
DOI: 10.1039/C7CP04530A
こちらもおすすめ
「邻羟基阿托伐他汀内酯标准品」に適用される法規ガイドelinesは何ですか?
CAS番号163217-74-1の「邻羟基阿托伐他汀内酯标准品」は、GHS分類では危険物に分類されず、主にREACH規則とFDA/EPAの管理対象となります。R...
メチル(3R)-3-アミノ-2,3-ジヒドロ-1-ベンゾファンラニン-5-カルボイル酸塩塩酸塩の主な用途は何ですか?
メチル(3R)-3-アミノ-2,3-ジヒドロ-1-ベンゾファンラニン-5-カルボイル酸塩塩酸塩は、医薬品や合成化学の研究に広く用いられます。また、特定の薬物の前...
トランス-4-メチルピロリジン-3-オール塩酸塩はどのように合成されますか?
トランス-4-メチルピロリジン-3-オール塩酸塩は、4-メチルピロリジンの塩酸塩化によって合成されます。一般的な合成方法では、4-メチルピロリジンを塩酸に加えて...
硫雜環丁烷-1,1-二氧化物は安全ですか?
硫雜環丁烷-1,1-二氧化物は安全ではありません。毒性は報告されていませんが、高温下で分解し、可燃性があるため、高圧ガスは注意が必要です。密閉した容器で保管し、...
9-ヒドロキシエリプチシネ塩酸塩はどのように合成されますか?
9-ヒドロキシエリプチシネ塩酸塩は、エリプチシネから塩酸を添加することで合成されます。選択性は高いですが、収率は約70%です。
5-塩素-2-(メチルアミノ)フェニル-(2-塩素フェニル)メタン酮の物理化学的性質は何ですか?
5-塩素-2-(メチルアミノ)フェニル-(2-塩素フェニル)メタン酮のCAS番号は5621-86-3です。この化合物は白色の結晶性粉末で、分子量は415.03で...
1-[2-(4-甲氧基-苯氧基)-乙基]-哌嗪はどのように保存すればよいですか?
1-[2-(4-甲氧基-苯氧基)-乙基]-哌嗪は、直射日光を避けて暗所に、室温(15-25℃)で保管し、密閉容器に入れることで安定性を保つことができます。
2-[3-(4-甲氧基フェニル)プロピル]-4,4,5,5-四メチル-1,3,2-ドイボロロールアンの主な用途は何ですか?
2-[3-(4-甲氧基フェニル)プロピル]-4,4,5,5-四メチル-1,3,2-ドイボロロールアンは、医薬品の合成、有機合成化学、および新材料の研究で使用され...
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.













![1,1',1'',1'''-[Disulfanediylbis(carbonothioylnitrilo)]tetraethane structure 1,1',1'',1'''-[Disulfanediylbis(carbonothioylnitrilo)]tetraethane structure](https://static.chemtradehub.com/structs/97-/97-77-8-f3e4.webp)
