N. Jiang

发表

Atomic-scale study of topological vortex-like domain pattern in multiferroic hexagonal manganites

Yonggang Zhao, Xuefeng Sun, Jing Zhu, 2013 .

Atomic distribution, local structure and cation size effect in o-R1−xCaxMnO3 (R = Dy, Y, and Ho)

X. Zhang, Yi Yu, N. Jiang, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Atomistic simulation study of transverse domain wall in hexagonal YMnO3

N. Jiang, X. Zhang, 2015 .

Atomistic simulation of Mn-site substitution in multiferroic h-YMnO3

X. Zhang, N. Jiang, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Exploration of the slow relaxation behavior in the manganese phosphate network.

B. Li, Jingping Zhang, Jumei Tian, 2014, Dalton transactions.

Theoretical Studies on Hexanuclear Oxometalates [M6L19](q-) (M = Cr, Mo, W, Sg, Nd, U). Electronic Structures, Oxidation States, Aromaticity, and Stability.

Jun Li, W. Schwarz, Jun Li, 2015, Inorganic chemistry.

Predicting sublattice occupancy in ternary intermetallic compounds: An analytical approach

N. Jiang, 1999 .

On the Effect of Antiphase Domain Boundaries on ALCHEMI

I. Jones, M. Aindow, T. Rong, 1999 .

Optimizing the ALCHEMI technique

H. Fraser, I. Jones, D. Hou, 1999 .

Atomistic simulation study of defects in h-HoMnO3

X. Zhang, N. Jiang, 2013 .

Antiphase-domain-boundary tubes in Ni3Ga involving secondary slip

Ye Sun, N. Jiang, 1993 .

Applying a new interatomic potential for the modelling of hexagonal and orthorhombic YMnO3

S. Woodley, C. Catlow, Xiaozhong Zhang, 2015 .

Diversity of Chemical Bonding and Oxidation States in MS4 Molecules of Group 8 Elements.

Ping Yang, Wei Huang, W. Schwarz, 2017, Chemistry.

Theoretical Studies on Hexanuclear Oxometalates [M6L19](q-) (M = Cr, Mo, W, Sg, Nd, U). Electronic Structures, Oxidation States, Aromaticity, and Stability.

Jun Li, N. Jiang, W. Schwarz, 2015, Inorganic chemistry.