Xiaoju Guo

发表

Compositional control of the photoelastic response of silicate glasses

J. Mauro, M. Potužák, Morten M. Smedskjær, 2013 .

Combining high hardness and crack resistance in mixed network glasses through high-temperature densification

Morten Mattrup Smedskjær, M. Bauchy, S. Rzoska, 2018, Physical Review Materials.

Hardness of covalent compounds: Roles of metallic component and d valence electrons

Zhongyuan Liu, Hui-Tian Wang, Bo Xu, 2008 .

Predicting hardness of dense C3N4 polymorphs

Julong He, Hui-Tian Wang, Yongjun Tian, 2006 .

First-principles study of electronic structure and optical properties of heterodiamond BC 2 N

J. Chen, Hui-Tian Wang, Yongjun Tian, 2006 .

Heterogeneous enthalpy relaxation in glasses far from equilibrium

Y. Yue, L. Hornbøll, Xiaoju Guo, 2010 .

Structure-topology-property correlations of sodium phosphosilicate glasses.

M. Smedskjaer, J. Mauro, R. Youngman, 2015, The Journal of chemical physics.

Network Glasses Under Pressure: Permanent Densification in Modifier-Free Al2O3−B2O3−P2O5−SiO2 Systems

Morten Mattrup Smedskjær, S. Rzoska, M. Boćkowski, 2017 .

A tetragonal phase of superhard BC2N

Zhongyuan Liu, Hui-Tian Wang, Yongjun Tian, 2009 .

Chalcopyrite polymorph for superhard BC2N

Zhongyuan Liu, J. Chen, Julong He, 2006 .

Fucoidan-based dual-targeting mesoporous polydopamine for enhanced MRI-guided chemo-photothermal therapy of HCC via P-selectin-mediated drug delivery

Zhongwei Zhao, Xiaoju Guo, Minjiang Chen, 2022, Asian journal of pharmaceutical sciences.

Unbinding force of chemical bonds and tensile strength in strong crystals

Li-Min Wang, Zhongyuan Liu, Hui-Tian Wang, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles investigation of dense B4C3

Zhongyuan Liu, Julong He, Bo Xu, 2007 .

Prediction of a sandwichlike conducting superhard boron carbide: First-principles calculations

Zhongyuan Liu, Julong He, Hui-Tian Wang, 2006 .

Universal Quantification of Chemical Bond Strength and Its Application to Low Dimensional Materials

Bo Xu, Yongjun Tian, Xiaoju Guo, 2011 .

First-principles study of wurtzite BC2N

Zhongyuan Liu, Hui-Tian Wang, Bo Xu, 2007 .

Ground-state properties and hardness of high density BC6N phases originating from diamond structure

Zhongyuan Liu, Hui-Tian Wang, Yongjun Tian, 2007 .

MEX3A determines in vivo hepatocellular carcinoma progression and induces resistance to sorafenib in a Hippo-dependent way.

Weiqian Chen, S. Fang, Zhongwei Zhao, 2023, Hepatology international.

Infrared and Raman spectra ofβ−BC2Nfrom first principles calculations

J. Chen, Hui-Tian Wang, Yongjun Tian, 2006 .

Infrared and Raman spectra of β-BC2N from first principles calculations

Jian Sun, Hui-Tian Wang, Yongjun Tian, 2006 .

A wearable conductivity sensor for wireless real-time sweat monitoring

Tolga Kaya, Samuel E. Snelgrove, Gengchen Liu, 2016 .

Integrated application of transcriptome and metabolomics reveals potential therapeutic targets for the polarization of atherosclerotic macrophages.

Weiqian Chen, Zhongwei Zhao, Xiaoju Guo, 2022, Biochimica et biophysica acta. Molecular basis of disease.

Structure and mechanical properties of osmium carbide: First-principles calculations

Zhongyuan Liu, Julong He, Bo Xu, 2008 .

Dynamics of glass relaxation at room temperature.

D. Allan, J. Mauro, A. Ellison, 2013, Physical review letters.

Linking Equilibrium and Nonequilibrium Dynamics in Glass-Forming Systems.

M. Smedskjaer, J. Mauro, Xiaoju Guo, 2016, The journal of physical chemistry. B.

Relationship between viscous dynamics and the configurational thermal expansion coefficient of glass-forming liquids

Morten Mattrup Smedskjær, D. Allan, J. Mauro, 2012 .

Unified approach for determining the enthalpic fictive temperature of glasses with arbitrary thermal history

D. Allan, J. Mauro, Y. Yue, 2011 .

Structural relaxation in annealed hyperquenched basaltic glasses: Insights from calorimetry

J. Mauro, Y. Yue, M. Potužák, 2012 .

Most likely phase of superhardBC2Nbyab initiocalculations

J. Chen, Hui-Tian Wang, Yongjun Tian, 2007 .

Theoretical hardness of the cubic BC2N

Zhongyuan Liu, Julong He, Hui-Tian Wang, 2007 .

Linking Equilibrium and Nonequilibrium Dynamics in Glass-Forming Systems.

M. Smedskjaer, J. Mauro, Xiaoju Guo, 2016, The journal of physical chemistry. B.

Predictive model for the composition dependence of glassy dynamics

Morten Mattrup Smedskjær, D. Allan, J. Mauro, 2018 .

Unbinding force of chemical bonds and tensile strength in strong crystals

Li-Min Wang, Zhongyuan Liu, Hui-Tian Wang, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

On the frequency correction in temperature-modulated differential scanning calorimetry of the glass transition

D. Allan, J. Mauro, Y. Yue, 2012 .

Comment on "Hardness of covalent and ionic crystals: first-principle calculations".

Zhongyuan Liu, Julong He, Yongjun Tian, 2007, Physical review letters.

Crystal structure and physical properties of OsN 2 and PtN 2 in the marcasite phase

Zhongyuan Liu, Qian Wang, X. Zhang, 2007 .