Changbo Chen

ORCID: 0000-0002-7412-7667
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Research Areas
  • Polynomial and algebraic computation
  • Advanced Numerical Analysis Techniques
  • Formal Methods in Verification
  • High-pressure geophysics and materials
  • Commutative Algebra and Its Applications
  • Cancer Treatment and Pharmacology
  • Boron and Carbon Nanomaterials Research
  • Logic, programming, and type systems
  • Numerical Methods and Algorithms
  • Advanced Chemical Physics Studies
  • Quantum Computing Algorithms and Architecture
  • Quantum Information and Cryptography
  • Metal and Thin Film Mechanics
  • Quantum Mechanics and Applications
  • Rare-earth and actinide compounds
  • Cryptography and Residue Arithmetic
  • Organic Light-Emitting Diodes Research
  • Parallel Computing and Optimization Techniques
  • Coding theory and cryptography
  • Superconductivity in MgB2 and Alloys
  • Advanced Differential Equations and Dynamical Systems
  • Organic Electronics and Photovoltaics
  • Algebraic Geometry and Number Theory
  • Diamond and Carbon-based Materials Research
  • MXene and MAX Phase Materials

Gansu Agricultural University
2025

Chongqing Institute of Green and Intelligent Technology
2014-2024

University of Chinese Academy of Sciences
2017-2024

Changchun University of Science and Technology
2008-2020

Xijing Hospital
2018-2020

Air Force Medical University
2018-2020

Shanghai University
2016-2017

Western University
2007-2016

Chinese Academy of Sciences
2014-2016

State Council of the People's Republic of China
2016

Cylindrical algebraic decomposition is one of the most important tools for computing with semi-algebraic sets, while triangular among approaches manipulating constructible sets. In this paper, an arbitrary finite set F ⊂ [y1,...,yn] we apply comprehensive in order to obtain F-invariant cylindrical n-dimensional complex space, from which extract real space. We report on implementation new approach constructing decompositions.

10.1145/1576702.1576718 article EN 2009-07-28

10.1016/j.jsc.2011.12.023 article EN publisher-specific-oa Journal of Symbolic Computation 2011-12-22

The structures and properties of rhenium nitrides are studied with density function based first principle method. New candidate ground states or high-pressure phases at Re:N ratios 3:2, 1:3 1:4 identified via a series evolutionary structure searches. We find that the 3D polyhedral stacking strong covalent N-N Re-N bonding could stabilize Re to form nitrogen rich phases, meanwhile, remarkably improve mechanical performance than sub-nitrides, as Re3N, Re2N Re3N2. By evaluating trends crystal...

10.1038/srep04797 article EN cc-by-nc-sa Scientific Reports 2014-04-25

To investigate the impact of maternal microbiota during lactation in different beef cattle breeds on their own immune levels, milk quality, and growth development offspring, this study measured parameters, intestinal diversity, quality Pingliang red Simmental cattle, performed a correlation analysis with offspring. Our showed that lactation, had significantly higher IL-6 levels than while latter exhibited factors such as IgG, IgA, IgM, IL-1β, TNFα. The lactating cows found were rich...

10.3390/ani15020197 article EN cc-by Animals 2025-01-13

In this paper we introduce the two compounds $\ensuremath{\alpha}{\text{-C}}_{3}{\text{N}}_{2}$ and $\ensuremath{\beta}{\text{-C}}_{3}{\text{N}}_{2}$ with cubic symmetry, which are derived from a simple carbon $({\text{C}}_{20})$ reported recently. Our first-principles calculations show that both solids highly incompressible high bulk modulus (380 343 GPa), large shear $G$ (365 368 great elastic constant ${C}_{44}$ (327 329 Vickers hardness ${H}_{V}$ (both 86 respectively. Accordingly come...

10.1103/physrevb.78.235431 article EN Physical Review B 2008-12-23

10.1016/j.jsc.2015.11.008 article EN publisher-specific-oa Journal of Symbolic Computation 2015-11-05

In this paper, we suggest a novel potential superhard material, new carbon nitride phase consisted of sp3 hybridized bonds, possessing cubic P213 symmetry (8 atoms/cell, labeled by cg-CN) which is similar to gauche nitrogen (cg-N) first-principles calculations. It metallic compound, while most other materials are insulators or semiconductors. The Vickers hardness cg-CN 82.56 GPa, and if considered the negative effect component on hardness, it 54.7 much harder than any materials. found that...

10.1063/1.3464479 article EN The Journal of Chemical Physics 2010-07-28

Ab initio calculations are performed to probe the hydrogen bonding, structural, and superconducting behaviors of HBr HCl under high pressure. The calculated results show that bond symmetrization (Cmc21→Cmcm transition) occurs at 25 40 GPa, respectively, which can be attributed symmetry stretching A1 mode softening. After symmetrization, a pressure-induced soft transverse acoustic phonon Cmcm phase is identified unique metallic with monoclinic structure P21/m (4 molecules/cell) for both...

10.1063/1.3471446 article EN The Journal of Chemical Physics 2010-08-19

Abstract Recently quantum nonlocality has been classified into three distinct types: entanglement, Einstein-Podolsky-Rosen steering, and Bell’s nonlocality. Among which, is the strongest type. for states usually detected by violation of some inequalities, such as Clause-Horne-Shimony-Holt inequality two qubits. Steering a manifestation intermediate between entanglement This peculiar feature led to curious phenomenon, one-way steering. The steering was an important open question presented in...

10.1038/srep39063 article EN cc-by Scientific Reports 2016-12-14

Quantum steering is an important nonclassical resource for quantum information processing. However, even though lots of criteria exist, it still very difficult to efficiently determine whether arbitrary two-qubit state shared by Alice and Bob steerable or not, because the optimal measurement directions are unknown. In this work, we provide efficient detection scheme with help machine learning, where only need measure in a few fixed directions. order prove validity method, first realize...

10.1103/physreva.100.022314 article EN Physical review. A/Physical review, A 2019-08-12

Regular chains and triangular decompositions are fundamental well-developed tools for describing the complex solutions of polynomial systems. This paper proposes adaptations these focusing on real analogue: semi-algebraic

10.1145/1837934.1837972 article EN 2010-07-25

We propose new algorithms for computing triangular decompositions of polynomial systems incrementally. With respect to previous works, our improvements are based on a weakened notion GCD modulo regular chain, which permits greatly simplify and optimize the sub-algorithms. Extracting common work from similar expensive computations is also key feature algorithms. In experimental results implementation algorithms, realized with RegularChains library in MAPLE, outperforms solvers specifications...

10.1145/1993886.1993904 article EN 2011-06-08

The MgxZn(1-x)O alloy system may provide an optically tunable family of wide band gap materials that can be used in various UV luminescences, absorption, lighting, and display applications. A systematic investigation the MgO-ZnO using ab initio evolutionary simulations shows alloys exist ordered ground-state structures at pressures above about 6.5 GPa. Detailed enthalpy calculations for most stable allowed us to construct pressure-composition phase diagram. In entire composition, no...

10.1038/srep05759 article EN cc-by-nc-sa Scientific Reports 2014-07-21

Entanglement, quantum steering and nonlocality are distinct correlations which the resources behind various of information computation applications. However, a central question determining precise quantitative relation among them is still unresolved. Here, we present mapping criterion between Bell in bipartite qudit-qubit system, as well entanglement qubit-qudit starting from fundamental concepts correlations. Precise criteria derived analytically. Such independent form state. In particular,...

10.1103/physreva.98.052114 article EN Physical review. A/Physical review, A 2018-11-12

A quantifier elimination algorithm by cylindrical algebraic decomposition based on regular chains is presented. The main idea to refine a complex tree until the signs of polynomials appearing in are sufficient distinguish true and false cells. We report an implementation our RegularChains library Maple illustrate its effectiveness examples.

10.1145/2608628.2608666 article EN 2014-07-01

In this paper, the theory of regular chains and a triangular decomposition method relying on modular computations are presented in order to symbolically solve multivariate polynomial systems. Based focus values for dynamic systems obtained by using normal form theory, is applied compute limit cycles bifurcating from Hopf critical points. particular, quadratic planar system used demonstrate solving process show how obtain center conditions. The based cubic computation efficiency method, all...

10.1142/s021812741350154x article EN International Journal of Bifurcation and Chaos 2013-09-01

This article is a continuation of our earlier work [3], which introduced triangular decompositions semi-algebraic systems and algorithms for computing them. Our new contributions include theoretical results based on we obtain practical improvements these decomposition algorithms.

10.1145/1993886.1993903 article EN 2011-06-08

High-pressure structures of MH2 (M = V, Nb) are explored through ab initio evolutionary methodology. As the same main group metal hydrides, VH2 and NbH2 adopt tetragonal structure with space Fm-3m at low pressures. However, high pressures possess Pnma P63mc phases differently. The two phase transitions both first order transition identified by volume collapses. Our calculations suggest that high-pressure have dynamical mechanical stability up to 100 GPa. metallic demonstrated band density...

10.1063/1.4866179 article EN The Journal of Chemical Physics 2014-03-18

The novel superconducting C2/m phases of HCl and HBr were predicted using the developed particle swarm optimization algorithm for crystal structure prediction. calculated results showed that phase transition from P-1 to occurred at 250 120 GPa HBr, respectively. Hydrogen bond symmetrization was observed in newly phase. No imaginary phonon frequencies whole Brillouin zone indicated dynamically stable. In addition, most stable structure, which rejected earlier hypotheses elemental...

10.1021/acs.jpcc.5b01653 article EN The Journal of Physical Chemistry C 2015-07-10
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