Novel 2D CaCl crystals with metallicity, room-temperature ferromagnetism, heterojunction, piezoelectricity-like property and monovalent calcium ions
暂无分享,去创建一个
Haiping Fang | N. Zhong | Lei Zhang | Minghong Wu | Jie Jiang | Shengli Zhang | Long Yan | Lu Gou | Chungang Duan | Liang Chen | Bingquan Peng | Yimin Zhao | Zejun Zhang | Lijuan Zhang | Yufeng Zhang | P. Gao | Liuhua Mu | Peng Zhang | S. Liang | Hongtao Ren | Xiaoling Lei | Ruobing Yi | Xing Liu | Shi Guosheng | Qiu Yinwei
[1] Haiping Fang,et al. Two-dimensional Na–Cl crystals of unconventional stoichiometries on graphene surface from dilute solution at ambient conditions , 2018, Nature Chemistry.
[2] Chen Ding,et al. Cryo-EM structure of human ATR-ATRIP complex , 2017, Cell Research.
[3] Yi Yu,et al. Atomic structure of sensitive battery materials and interfaces revealed by cryo–electron microscopy , 2017, Science.
[4] X. Bai,et al. Structure of mammalian endolysosomal TRPML1 channel in nanodiscs , 2017, Nature.
[5] Bradley F. Chmelka,et al. Tuning underwater adhesion with cation-π interactions. , 2017, Nature chemistry.
[6] Haiping Fang,et al. Unexpectedly Enhanced Solubility of Aromatic Amino Acids and Peptides in an Aqueous Solution of Divalent Transition-Metal Cations. , 2016, Physical review letters.
[7] N. Sommerdijk,et al. Investigating materials formation with liquid-phase and cryogenic TEM , 2016 .
[8] Rajender S Varma,et al. Cu and Cu-Based Nanoparticles: Synthesis and Applications in Catalysis. , 2016, Chemical reviews.
[9] Haiping Fang,et al. Blockage of Water Flow in Carbon Nanotubes by Ions Due to Interactions between Cations and Aromatic Rings. , 2015, Physical review letters.
[10] Hui Yan,et al. Two dimensional Dirac carbon allotropes from graphene. , 2014, Nanoscale.
[11] Haiping Fang,et al. Ion Enrichment on the Hydrophobic Carbon-based Surface in Aqueous Salt Solutions due to Cation-π Interactions , 2013, Scientific Reports.
[12] Jae-Young Choi,et al. Selective Gas Transport Through Few-Layered Graphene and Graphene Oxide Membranes , 2013, Science.
[13] G. N. Sastry,et al. Cation-π interaction: its role and relevance in chemistry, biology, and material science. , 2013, Chemical reviews.
[14] Artem R. Oganov,et al. Unexpected Stable Stoichiometries of Sodium Chlorides , 2012, Science.
[15] H. Sigel,et al. Interrelations between Essential Metal Ions and Human Diseases , 2013, Metal Ions in Life Sciences.
[16] Hui‐Ming Cheng,et al. The reduction of graphene oxide , 2012 .
[17] Daniel J. Hellebusch,et al. High-Resolution EM of Colloidal Nanocrystal Growth Using Graphene Liquid Cells , 2012, Science.
[18] R. Krauss,et al. Structural basis of transfer between lipoproteins by cholesteryl ester transfer protein. , 2012, Nature chemical biology.
[19] Carl W. Magnuson,et al. Graphene: Substrate preparation and introduction. , 2011, Journal of structural biology.
[20] Jian Lv,et al. Crystal structure prediction via particle-swarm optimization , 2010, 1008.3601.
[21] Henry A. Lester,et al. Nicotine Binding to Brain Receptors Requires a Strong Cation-π Interaction , 2009, Nature.
[22] Helmut Cölfen,et al. Stable Prenucleation Calcium Carbonate Clusters , 2008, Science.
[23] G. Eda,et al. Large-area ultrathin films of reduced graphene oxide as a transparent and flexible electronic material. , 2008, Nature nanotechnology.
[24] A. Oganov,et al. Crystal structure prediction using ab initio evolutionary techniques: principles and applications. , 2006, The Journal of chemical physics.
[25] R. Netz,et al. Polarizabilities of hydrated and free ions derived from DFT calculations , 2006 .
[26] Andre K. Geim,et al. Electric Field Effect in Atomically Thin Carbon Films , 2004, Science.
[27] Peter Lipp,et al. Calcium - a life and death signal , 1998, Nature.
[28] D. A. Dougherty,et al. The Cationminus signpi Interaction. , 1997, Chemical reviews.
[29] S. Iijima. Helical microtubules of graphitic carbon , 1991, Nature.
[30] R. Bader,et al. A quantum theory of molecular structure and its applications , 1991 .
[31] H. Kroto,et al. C 60 Buckminsterfullerene , 1990 .
[32] S. C. O'brien,et al. C60: Buckminsterfullerene , 1985, Nature.
[33] A. Zunger,et al. Self-interaction correction to density-functional approximations for many-electron systems , 1981 .