Probing van der Waals interactions at two-dimensional heterointerfaces

B Li, J Yin, X Liu, H Wu, J Li, X Li, W Guo - Nature nanotechnology, 2019 - nature.com
Abstract Two-dimensional (2D) heterostructures assembled via van der Waals (vdW)
interactions have sparked immense interest in fields from physics, to electronics …

Structural stability and ionic transport property of NaMPO4 (M= V, Cr, Mn, Fe, Co, Ni) as cathode material for Na-ion batteries

L Zhu, L Li, J Wen, YR Zeng - Journal of Power Sources, 2019 - Elsevier
Sodium transition-metal phosphate NaMPO 4 is known to mainly present two polymorphs:
the thermodynamically metastable and electrochemically active olivine and the …

The Critical Angle Criterion: A Law To Predict Anomalous Compressive Behaviors in Framework Materials

C Li, Q Zeng, W Qiu, Y Sun, J Hao, B Zou… - ACS Materials …, 2024 - ACS Publications
In this study, we challenge the previously commonly used empirical rule of thumb to explain
the abnormal compressive behaviors observed in Zn M (CN) 4 (M= Ni, Pd) compounds …

Influence of A/B Element Substitution on Negative Thermal Expansion in AB(CN)6 (A = Al, Ga, In; B = Co, Fe, Mn, Cr, V, Ti): A Density Functional Theory Study

Y Jiao, J Liu, Q Gao, Q Sun - Inorganic Chemistry, 2023 - ACS Publications
Negative thermal expansion as an abnormal physical behavior of materials has promising
applications in a high sophisticated equipment field, but the materials are rare. Here, we use …

Pressure-Induced Phase Transitions and Amorphization in HgCN(NO3)

A Jain, N Garg, A Chitnis, BB Sharma… - The Journal of …, 2023 - ACS Publications
In situ high-pressure Raman spectroscopic, X-ray diffraction (XRD), and optical absorption
studies on negative thermal expansion material, HgCN (NO3), were carried out under a …

Low‐Barrier Hydrogen Bonds in Negative Thermal Expansion Material H3[Co(CN)6]

K Tolborg, MRV Jørgensen, M Sist… - … A European Journal, 2019 - Wiley Online Library
The covalent nature of the low‐barrier N− H− N hydrogen bonds in the negative thermal
expansion material H3 [Co (CN) 6] has been established by using a combination of X‐ray …

[HTML][HTML] Electronic structure that gives rise to the optical properties of zinc, cadmium and silver hexacyanocobaltates (III)

R Mojica, AE Torres, Y Avila, E Reguera - Chemistry of Inorganic Materials, 2023 - Elsevier
Transition metal hexacyanocobaltates (III) correspond to coordination polymers that present
physical properties that can be used for technological applications. In this sense, properties …

Density Functional Studies Revealing Anomalous Lattice Behavior in Metal Cyanide, AgC8N5

B Singh, MK Gupta, R Mittal… - The Journal of Physical …, 2018 - ACS Publications
We have investigated anomalous lattice behavior of metal–organic framework compound
AgC8N5 on application of pressure and temperature using ab initio density functional theory …

Anomalous Lattice Dynamics in AgC4N3: Insights From Inelastic Neutron Scattering and Density Functional Calculations

B Singh, MK Gupta, R Mittal, M Zbiri… - Frontiers in …, 2018 - frontiersin.org
We have performed temperature dependent inelastic neutron scattering measurements to
study the anharmonicity of phonon spectra of AgC4N3. The analysis and interpretation of the …

The Mixed Magnetic Property of Co0. 76Cu0. 74 [Fe (CN) 6]· 7.5 H2O

Y Xia, M Liu, D Li - Australian Journal of Chemistry, 2018 - CSIRO Publishing
Co0. 76Cu0. 74 [Fe (CN) 6]· 7.5 H2O was prepared as a powder by a chemical co-
precipitation method. The powder X-ray diffraction patterns were indexed to the typical face …