杨则金，黑龙江人，党员，博士，副教授，硕士生导师。
一、教育背景与工作经历
2004-2010 四川大学原子与分子物理（国家重点学科） 理学博士
2010-至今，浙江工业大学理学院物理系，教师
二、主要研究领域：液体金属动力学模拟，功能材料的结构预测。
三、主持项目：
浙江省自然科学基金
四、代表论文著作：
1.在人工智能的机械学习领域，
Development of interatomic potential for Al-Tb alloys using a deep neural network learning method. Phys. Chem. Chem. Phys. 2020, 22, 18467-18479，
Short- and medium-range orders in Al90Tb10 glass and their relation to the structures of competing crystalline phases. Acta Mater. 2021, 204, 116513-116522.
2.申请人在非晶金属玻璃领域
Effects of Si solute on the glass formation and atomic structure of Pd liquid，Journal of Physics: Condensed Matter 31(2019) 135701 (12pp)
Structural and chemical orders in Ni64.5Zr35.5 metallic glass by molecular dynamics simulation，Physical Review Materials 2, 033601-033609 (2018)
Cooling rate dependence of structural order in Ni62Nb38 metallic glass，Journal of Applied Physics 123, 045108-045118，(2018)
3.申请人在利用遗传算法和粒子群算法磁性晶体结构设计领域
Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations. J. Appl. Phys. 2018, 124, 073901-073907
Searched low-energy magnetic cobalt and manganese silicides, germanide from first-principles calculation（arXiv 2104.01333）。
4.申请人在半金属磁性材料领域
Pressure-induced magnetic moment abnormal increase in Mn2FeAl and non-continuing decrease in Fe2MnAl via first principles，Scientific Reports, 7, 16522-165530，2017
5. 在金属陶瓷类磁性材料领域
Magnetic moment collapse induced axial alternative compressibility of Cr2TiAlC2 at 420 GPa from first principle，Scientific Reports, 6，34092-34101，2016
6. 在二维层状磁性等材料领域
First-principles calculations of current-induced spin-transfer torques in magnetic domain walls，International Journal of Modern Physics B，Vol. 27, No. 12 (2013) 1350092-1350105
First-principles study of spin-transfer torque in Co2MnSi/Al/Co2MnSi spinvalve，Journal of Applied Physics 114, 193703-193708 (2013)
Asymmetric angular dependence of spin-transfer torques in CoFe/Mg-B-O/CoFe magnetic tunnel junctions，Journal of Applied Physics 119, 163902-163909 (2016)。
7. 在金属晶体的热、力、声子和光学等领域，
Origin of the c-axis ultraincompressibility of Mo2GaC above about 15 GPa from first principles，Journal of Applied Physics 119, 015901-015916 (2016)
Evidence of the stability of Mo2TiAlC2 from first principles calculations and its thermodynamical and optical properties，Computational Materials Science 118 (2016) 77–86
Structural evolution of (Ti0.5V0.5)n+1GeCn (n=1–4) under pressure from first principles，Computational Materials Science 127 (2017) 251–260
Origin of the hardest c-axis and softest a-axis and lowest transition pressure of Mo2Ga2C from first principle，Modern Physics Letters B，2016, 30, 1650105-1650113
Origin of c-axis ultraincompressibility of Zr2InC above 70GPa via first principles，Journal of Applied Physics 114, 083506-083515 (2013)
First-principle investigations on the structural dynamics of Ti2GaN，Journal of Alloys and Compounds 574 (2013) 573–579
Elastic metastability, lattice compressibility and thermodynamic properties of (Cr0.5V0.5)2GeC from first-principles，Journal of Alloys and Compounds 551 (2013) 435–439
Equation of state and electronic properties of Cr2GeC via first-principles，European Physics Journal B (2013) 86，208-214
8. 在气水合物、可燃冰方面的研究成果，
First-principle study on the electronic and optical properties of cavities occupancy of SI methane hydrates，arXiv:1902.10914
9.在生物气相分子电子散射领域
Theoretical study of valence orbital response to guanine tautomerization in coordinate and momentum spaces, Journal of Physics B-Atomic Molecular and Optical Physics, 2015, 48, 205101-205111
Valence Orbital Response to Methylation of Uracil，International Journal of Quantum Chemistry, 2014, 114, 314-320
Differentiation of alkane isomers through binding energy spectra and total momentum cross sections, New Journal of Chemistry, 2014, 38, 1031-1039
Inheritance and Correlation of Nucleic Acid Pyrimidine Bases, International Journal of Quantum Chemistry,2013, 113, 2312-2318
Orbital responses to methyl sites in CnH2n+2 (n=1-6), Rapid Communication, Chinese Physics B, IF=1.3，2012，21, 023401-023407
A quantum mechanical computational method for modeling electrostatic and solvation effects of protein，Scientific Reports，2018，8，5475-5484
10.曾经完成多项国家级和省部级重要科研课题。