U.S. flag

An official website of the United States government

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.

Search Publications by: Hui Wu (Fed)

Search Title, Abstract, Conference, Citation, Keyword or Author
Displaying 101 - 125 of 136

Coexistence of Superconductivity and Antiferromagnetism in (Li 0.8 Fe 0.2 ) OHFeSe

March 1, 2015
Author(s)
X. F. Lu, N. Z. Wang, Hui Wu, Y. P. Wu, D. Zhao, X. Z. Zeng, X. G. Luo, T. Wu, W. Bao, G. H. Zhang, F. Q. Huang, Qingzhen Huang, X. H. Chen
FeSe-derived superconductors show some unique behaviors relative to iron-pnictide superconductors, which are very helpful to understand the mechanism of superconductivity in high-T c iron-based superconductors. The low-energy electronic structure of the

Reference Diffraction Patterns, Microstructure, and Pore Size Distribution for the Copper (II) benzene-1,3,5-tricarboxylate Metal Organic Framework (Cu-BTC) Compounds

March 1, 2015
Author(s)
Winnie K. Wong-Ng, James A. Kaduk, Daniel W. Siderius, Andrew J. Allen, Laura Espinal, Brad Boyerinas, Igor Levin, Matthew Suchomel, Jan Ilavsky, Eric J. Cockayne, Hui Wu
Cu-paddle-wheel-based Cu3(BTC)2 (nicknamed Cu-BTC, where BTC ≡ benzene 1,3,5-tricarboxylate) is a metal organic framework (MOF) compound that adopts a zeolite topology. We have determined the pore size distribution using the Gelb and Gubbins technique, the

Giant Negative Thermal Expansion in Bonded MnCoGe-Based Compounds with Ni 2 In-Type Hexagonal Structure

February 11, 2015
Author(s)
Ying-Ying Zhao, Feng-Xia Hu, Li-Fu Bao, Jing Wang, Hui Wu, Qingzhen Huang, Rong-Rong Wu, Yao Liu, Fei-Ran Shen, Hao Kuang, Ming Zhang, Wen-Liang Zuo, Xin-Qi Zheng, Ji-Rong Sun, Bao-Gen Shen
MnCoGe-based compounds undergo a large negative thermal expansion (NTE) during the martensitic structural transition from Ni 2In-type hexagonal to TiNiSi-type orthorhombic structure. High resolution neutron diffraction experiments revealed that the

An Iodide-Based Li 7 P 2 S 8 I Superionic Conductor

February 3, 2015
Author(s)
Ezhiylmurugan Rangasamy, Zengcai Liu, Mallory Gobet, Kartik Pilar, Gayatri Sahu, Wei Zhou, Hui Wu, Steve Greenbaum, Chengdu Liang
A Li 7P 2S 8I solid state Li-ion conductor derived from β-Li 3PS 4 and LiI demonstrates exceptional electrochemical stability. The oxidation instability if 'I' is subverted via its incorporation into the coordinated structure. The inclusion of 'I' also

A Rod-Packing Microporous Hydrogen-Bonded Organic Framework for Highly Selective Separation of C 2 H 2 /CO 2 at Room Temperature

January 7, 2015
Author(s)
Peng Li, Yabing He, Yunfeng Zhao, Linhong Weng, Hailong Wang, Rajamani Krishna, Hui Wu, Wei Zhou, Michael O'Keeffe, Yu Han, Banglin Chen
Self-assembly of well-designed trigonal building subunit with diaminotriazines (DAT)functional groups leads to a unique rod-packing 3D microporous hydrogen-bonded organic framework (HOF-3). This HOF-3 material shows permanent porosity and demonstrates

Structure and Magnetic Properties of the a-NaFeO 2 -Type Honeycomb Compound Na 3 Ni 2 BiO 6

November 15, 2014
Author(s)
Elizabeth M. Seibel, J. H. Roudebush, Hui Wu, Qingzhen Huang, Mazhar N. Ali, Huiwen Ji, R. J. Cava
We present the structure and magnetic properties of Na 3Ni 2BiO 6, which is an ordered variant of the α-NaFeO 2 structure type. This layered compound has a 2:1 ordering of (Ni 2+/Bi 5+)O 6 octahedra within the a-b plane and sodium in octahedra between the

Exceptional Superionic Conductivity in Disordered Sodium Decahydro-closo-decaborate

October 13, 2014
Author(s)
Terrence J. Udovic, Motoaki Matsuo, Wan Si NMN Tang, Hui Wu, Vitalie Stavila, Alexei V. Soloninin, Roman V. Skoryunov, Olga A. Babanova, Alexander Skripov, John J. Rush, Atsushi Unemoto, Hitoshi Takamura, Shin-Ichi Orimo
Na 2B 10h 10 undergoes a transition from an ordered monoclinic phase to a disordered, face-centered-cubic phase near 370 K with the emergence of a vacancy-rich, mobile Na + sublattice exhibiting dramatic superionicity ({approximately equal}0.01 S cm -1 at

Synthesis, Thermal Behaviors and Dehydrogenation Kinetics Studies on Lithiated Ethylenediamine

October 13, 2014
Author(s)
Juner Chen, Guotao Wu, Zhitao Xiong, Hui Wu, Yong Shen Chua, Wei Zhou, Bin Liu, Xiaohua Ju, Ping Chen
The lithiation of ethylenediamine by LiH is a step-wise process forming the partially lithiated intermidiates LiN(H)CH 2CH 2NH 2 and [LiN(H)CH 2CH 2NH 2][LiN(H)CH 2CH 2N(H)Li] 2 prior to the formation of dilithiated ethylenediamine LiN(H)CH 2CH 2N(H)Li. A

Ordered Structure and Thermal Expansion in Tungsten Bronze Pb 2 K 0.5 Li 0.5 Nb 5 O 15

August 12, 2014
Author(s)
Kun Lin, Yangchun Rong, Hui Wu, Qingzhen Huang, Li You, Yang Ren, Longlong Fan, Jun Chen, Xianran Xing
The crystal structure and thermal expansions of a new tetragonal tungsten bronze (TTB) ferroelectrics Pb 2K 0.5Li 0.5Nb 5O 15 were systematically investigated by selected area electron diffraction (SAED), neutron powder diffraction, synchrotron XRD, and

Phase Transitions and Magnetocaloric Effect in Mn 3 Cu 0.89N d0.96^

August 1, 2014
Author(s)
Jun Yan, Ying Sun, Hui Wu, Qingzhen Huang, Cong Wang, Zaixing Shi, Sihao Deng, Kewen Shi, Huiqing Lu, Lihua Chu
We report the large magnetic entropy change observed in the antiperovskite Mn 3Cu 0.89N 0.96. Based in the heat flow peak measured by differential scanning calorimeter (DSC), the total entropy change according to the structural transition (tetragonal to

Alkali Metal Hydride Modification on Hydrazine Boranes for Improved Dehydrogenation

May 29, 2014
Author(s)
Yong Shen Chua, Qijun Pei, Xiaohua Ju, Wei Zhou, Terrence J. Udovic, Guotao Wu, Zhitao Xiong, Ping Chen, Hui Wu
Hydrazinoboranes of various alkali metals, i.e., NaN 2H 3BH 3 and KN 2H 3BH 3, were synthesized via a liquid approach. The crystal structures of NaN 2H 3BH 3 were determined and their dehydrogenation properties were compared with LiN 2H 3BH 3 and N 2H 4BH

Lithiated Primary Amine-A New Material for Hydrogen Storage

May 26, 2014
Author(s)
Juner Chen, Hui Wu, Guotao Wu, Zhitao Xiong, Ruiming Wang, Hongjun Fan, Wei Zhou, Bin Liu, Yongshen Chua, Xiahua Ju, Ping Chen
A facile method in synthesizing crystalline lithiated amines via ball milling primary amines with LiH unprecedented endothermic dehydrogenation feature in the temperature range of 150-250 Degree}C., showing potentials as a new type of hydrogen storage

Structure and Properties of a-NaFeO 2 -type Ternary Sodium Iridates

February 1, 2014
Author(s)
Kristen Baroudi, Cindi Yim, Hui Wu, Qingzhen Huang, John H. Roudebush, Eugenia Vavilova, Hans-Joachim Grafe, Vladislav Kataev, Bernd Buechner, Huiwen Ji, Changyang Kuo, Zhiwei Hu, Tun-Wen Pi, Chiwen Pao, Jyhfu Lee, Daria Mikhailova, Liu Hao Tjeng, R. J. Cava
The synthesis, structure, and elementary magnetic and electronic properties are reported for layered compounds of the type Na 3-xMIr 2O 6 and Na 3-xM 2IrO 6, where M is a transition metal from the 3d series (M=Zn, Cu, Ni, Co, Fe and Mn). The rhombohedral

Monoammoniate of Calcium Amidoborane - Synthesis, Structure and Hydrogen-Storage Properties

January 9, 2012
Author(s)
Yong Shen Chua, Hui Wu, Wei Zhou, Terrence J. Udovic, Guotao Wu, Zhitao Xiong, Ming Wah Wong, Ping Chen
The monoammoniate of calcium amidoborane, Ca(NH 2BH 3) 2¿NH 3 was synthesized by ball milling an equimolar mixture of CaNH and AB. Its crystal structure has been determined and found to contain a complete dihydrogen-bonded network. Thermal decomposition