J. Peng

发表

Transition Metal Oxodiperoxo Complex Modified Metal-Organic Frameworks as Catalysts for the Selective Oxidation of Cyclohexane

Anjie Wang, Yingya Liu, Yao Wang, 2020, Materials.

Density functional theory calculation of spectrum and excitation properties of mer-Alq3

Ke Wang, M. Dove, Sijie Zhang, 2020, Acta Physica Sinica.

Structure and thermal expansion properties of solid solution Nd2−xErxW3O12 (0.0⩽x⩽0.60.0⩽x⩽0.6 and 1.5⩽x⩽2.01.5⩽x⩽2.0)

Dongfeng Chen, Yongliang Cheng, Z. Yu, 2006 .

Thermal expansion properties of Lu2?x FexMo3O12

Zhongbo Hu, Dongfeng Chen, Yun-tao Liu, 2012 .

Study of the structures and thermal expansion properties of solid solutions Yb2−xDyxW3O12 (0≤x≤1.5 and 1.8≤x≤2.0)

Xiaoling Xiao, Xiangfeng Liu, Meimei Wu, 2013 .

Thermal expansion properties and hygroscopicity of Y2−xSmxW3O12 (x = 0.0–0.4) compounds

Zhongbo Hu, Dongfeng Chen, Meimei Wu, 2008 .

The study of thermal expansion properties in solid solutions Ln 2-x Cr x Mo 3 O 12 (Ln=Ho and Lu) by high temperature X-ray diffraction

Xiaoling Xiao, Meimei Wu, Z. Hu, 2012 .

Crystal structure and negative thermal expansion of solid solution Lu2W3−xMoxO12

Zhongbo Hu, Dongfeng Chen, Yun-tao Liu, 2010 .

Crystal structure and negative thermal expansion properties of solid solution Er2W3-xMoxO12

Dongfeng Chen, Yun-tao Liu, Songbai Han, 2009 .

Thermal expansion in solid solution Er2−xSmxW3O12

Xiaoling Xiao, Yongliang Cheng, M. M. Wu, 2007 .

Structural and controllable thermal expansion properties of Sc2−xAlxMo3O12

Zhongbo Hu, Xiaoling Xiao, Dongfeng Chen, 2013 .

Structural and thermal expansion properties of solid solution Y2−xSmxMo4O15 (x=0.0–0.8)

Y. Hao, Y. Hao, Jie Peng, 2007 .

Crystal structures and thermal expansion properties of Y2-xErxMo4O15 （x=0.0-2.0） solid solutions

Dongfeng Chen, Zhouxiang Yu, Hui Wang, 2007 .

Thermal conductivity of α-U with point defects

A. El-Azab, Linu Malakkal, J. Peng, 2021, Journal of Applied Physics.

A review of computational phononics: the bulk, interfaces, and surfaces

P. Chung, Francis G. VanGessel, Jie Peng, 2018, Journal of Materials Science.

Crystal structure, dielectric and magnetic properties of Ba5NdNi1.5Nb8.5O30 tungsten bronze ceramic

Xiaoling Xiao, Hu Zhao, M. Yan, 2012 .

Effects of substitution of Dy for Nd on the structural and magnetic properties of Nd3−xDyxFe27.5Mo1.5 (0.3⩽x⩽1.8)

Xiangfeng Liu, D. Chen, Z. Hu, 2005 .

Phase transition and negative thermal expansion properties of Sc2−xCrxMo3O12

Meifen Wu, Dongfeng Chen, Yun-tao Liu, 2012 .

Monte-Carlo modeling of phonon thermal transport using DFT-based anisotropic dispersion relations over the full Brillouin zone

A. El-Azab, J. Peng, W. R. Deskins, 2022, Computational Materials Science.

A reversible structural transition at 300 K to a low-symmetry polytype of hafnium disulfide atomic layers

M. Dubey, P. Chung, S. Najmaei, 2020 .

Dominant ZA phonons and thermal carriers in HfS2

M. Dubey, P. Chung, S. Najmaei, 2019, Journal of Applied Physics.

Tunable electron and phonon properties of folded single-layer molybdenum disulfide

M. Dubey, R. Namburu, P. Chung, 2018, Nano Research.

A novel two-step preparation of spinel LiMn_2O_4 nanowires and its electrochemical performance charaterization

Xiaoling Xiao, Dongfeng Chen, Hu Zhao, 2012 .

The ferroelastic phase transition in hydrogen cyanide studied by density functional theory

K. Refson, M. Dove, Sijie Zhang, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Crystal structure and negative thermal expansion of solid solution Y2W3−xMoxO12

Zushu Hu, Daoming Chen, M. M. Wu, 2011, Journal of Materials Science.