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Ju-Guang Han, Ph.D. - Publications

Affiliations: 
2005-2006 Chemistry and Biochemistry Montana State University, Bozeman, MT 
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47 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Zhao R, Chen R, Zhao H, Lin F, Han JG. Exploration on Electronic Properties of Self-Assembled Indium Nitrogen Nanosheets and Nanowires by a Density Functional Method. Molecules (Basel, Switzerland). 28. PMID 37959777 DOI: 10.3390/molecules28217358  0.312
2019 Zhao RN, Lu ZC, Chen R, Han JG. A theoretical study of the geometries, and electronic and surface properties of sphere-like (SiB) (n = 6-27, 30) functional nanomaterials. Physical Chemistry Chemical Physics : Pccp. PMID 31701100 DOI: 10.1039/c9cp04900b  0.409
2018 Zhao R, Chen R, Li Q, Duan Y, Han J. Geometries, stabilities and electronic properties of photo sensitized (CdS)2n (n=5–27) nanoclusters Journal of Alloys and Compounds. 762: 754-762. DOI: 10.1016/J.Jallcom.2018.05.240  0.312
2018 Zhao R, Han J, Duan Y. A Density Functional Prediction of the Geometries, Stabilities, and Electronic Properties of Nanosize Cage-Like (InN)2 n (n = 6-27, 45, 54) Semiconductor Materials Advanced Theory and Simulations. 1: 1800001. DOI: 10.1002/ADTS.201800001  0.333
2017 Zhao R, Chen R, Yuan Y, Han J, Duan Y. Computational investigation on the structures and electronic properties of the nanosized rhenium clusters Solid State Ionics. 310: 24-29. DOI: 10.1016/J.SSI.2017.08.004  0.354
2017 Zhao R, Chen R, Lu Z, Han J. Geometrical and electronic properties of nanosize semiconductor Pt 2 Si n (n = 10–20) material: A density functional theory investigation Materials Science and Engineering: B. 226: 151-157. DOI: 10.1016/j.mseb.2017.09.011  0.315
2016 Zhao R, Lu Z, Han J. Geometrical and Electronic Properties of Nanosize Sim (m = 36–90) Clusters with Polymetal Pdn (n = 6–15) Impurities: A Density Functional Theory Investigation Science of Advanced Materials. 8: 2216-2222. DOI: 10.1166/sam.2016.3006  0.416
2016 Zhao RN, Yuan YH, Han JG, Duan Y. Geometries, stabilities, and electronic properties of tungsten encapsulated nanosize irregular Bn (n = 20, 24, 28, and 32) fullerenes: A density functional investigation Chemical Physics Letters. 648: 41-46. DOI: 10.1016/j.cplett.2016.01.052  0.336
2015 Zhao RN, Yuan Y, Han JG. Geometries and Electronic Properties of Transition Metal Hafnium-Doped Boron Clusters: A Computational Investigation Polycyclic Aromatic Compounds. DOI: 10.1080/10406638.2014.970292  0.348
2015 Zhao R, Yuan Y, Han J. A Computational Investigation on Boron Clusters with W Impurity Polycyclic Aromatic Compounds. 35: 439-456. DOI: 10.1080/10406638.2014.935450  0.344
2014 Zhao R, Yuan Y, Han J. Transition metal Mo-doped boron clusters: A computational investigation Journal of Theoretical and Computational Chemistry. 13: 1450036. DOI: 10.1142/S0219633614500369  0.511
2014 Zhao R, Han J. Geometrical stabilities and electronic properties of Sin(n = 12–20) clusters with rare earth holmium impurity: a density functional investigation Rsc Adv.. 4: 64410-64418. DOI: 10.1039/C4RA11828F  0.466
2014 Zhao R, Han J, Duan Y. Density Functional theory investigations on the geometrical and electronic properties and growth patterns of Sin (n=10–20) clusters with bimetal Pd2 impurities Thin Solid Films. 556: 571-579. DOI: 10.1016/j.tsf.2014.02.019  0.364
2012 Zhao R, Han J, Sheng L. Geometries, electronic and magnetic properties of hafnium clusters: A density functional calculation Thin Solid Films. 520: 2178-2183. DOI: 10.1016/j.tsf.2011.10.145  0.359
2010 Zhao R, Han J, Bai J, Sheng L. The medium-sized charged (n=7–13) clusters: A relativistic computational investigation Chemical Physics. 378: 82-87. DOI: 10.1016/j.chemphys.2010.10.007  0.402
2010 Zhao R, Han J, Bai J, Liu F, Sheng L. A relativistic density functional study of Sin (n=7–13) clusters with rare earth ytterbium impurity Chemical Physics. 372: 89-95. DOI: 10.1016/j.chemphys.2010.05.005  0.453
2009 Liu L, Zhao RN, Han JG, Liu FY, Pan GQ, Sheng LS. Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters? The Journal of Physical Chemistry. A. 113: 360-6. PMID 19072072 DOI: 10.1021/jp8080244  0.441
2008 Jia LC, Zhao RN, Han JG, Sheng LS, Cai WP. Geometries and stabilities of the carbon clusters with the rhodium impurity: a computational investigation. The Journal of Physical Chemistry. A. 112: 4375-81. PMID 18393542 DOI: 10.1021/jp711380x  0.467
2008 Wang J, Han JG. Geometries, stabilities, and vibrational properties of bimetallic Mo2-doped Gen (n = 9-15) clusters: a density functional investigation. The Journal of Physical Chemistry. A. 112: 3224-30. PMID 18318516 DOI: 10.1021/jp710238t  0.477
2007 Han JG, Zhao RN, Duan Y. Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters: a density functional investigation. The Journal of Physical Chemistry. A. 111: 2148-55. PMID 17388263 DOI: 10.1021/Jp0661903  0.408
2007 Wang J, Han J. The growth behaviors of the Zn-doped different sized germanium clusters: A density functional investigation Chemical Physics. 342: 253-259. DOI: 10.1016/j.chemphys.2007.10.008  0.351
2007 Wang J, Han J. Geometries and Electronic Properties of the Tungsten-Doped Germanium Clusters: WGen (n = 1—17) Cheminform. 38. DOI: 10.1002/chin.200705004  0.465
2006 Wang J, Han JG. Geometries and electronic properties of the tungsten-doped germanium clusters: WGen (n = 1-17). The Journal of Physical Chemistry. A. 110: 12670-7. PMID 17107119 DOI: 10.1021/jp0636219  0.518
2006 Guo P, Ren ZY, Yang AP, Han JG, Bian J, Wang GH. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters. The Journal of Physical Chemistry. A. 110: 7453-60. PMID 16759135 DOI: 10.1021/jp060130f  0.465
2006 Wang CC, Zhao RN, Han JG. Geometries and magnetisms of the Zr(n) (n=2-8) clusters: the density functional investigations. The Journal of Chemical Physics. 124: 194301. PMID 16729808 DOI: 10.1063/1.2200346  0.464
2006 Wang J, Han JG. A theoretical study on growth patterns of Ni-doped germanium clusters. The Journal of Physical Chemistry. B. 110: 7820-7. PMID 16610878 DOI: 10.1021/jp0571675  0.437
2006 Zhao RN, Ren ZY, Guo P, Bai JT, Zhang CH, Han JG. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation. The Journal of Physical Chemistry. A. 110: 4071-9. PMID 16539431 DOI: 10.1021/jp055551w  0.485
2006 Han J, Morales J. A theoretical investigation on the clusters by density functional theory methods Chemical Physics. 323: 249-258. DOI: 10.1016/j.chemphys.2005.09.023  0.338
2005 Wang J, Han JG. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory. The Journal of Chemical Physics. 123: 244303. PMID 16396533 DOI: 10.1063/1.2148949  0.501
2005 Wang J, Han JG. Geometries, stabilities, and electronic properties of different-sized ZrSi(n) (n=1-16) clusters: a density-functional investigation. The Journal of Chemical Physics. 123: 64306. PMID 16122307 DOI: 10.1063/1.1998887  0.505
2005 Han J, Hagelberg F. Recent progress in the computational study of transition metal doped Si clusters Computing Letters. 1: 230-239. DOI: 10.1163/157404005776611493  0.396
2005 Han J, Morales JA. A theoretical investigation on the clusters by density functional theory methods Journal of Molecular Structure: Theochem. 756: 55-61. DOI: 10.1016/j.theochem.2005.09.006  0.338
2005 Ren ZY, Li F, Guo P, Han JG. A computational investigation of the Ni-doped Sin(n=1-8) clusters by a density functional method Journal of Molecular Structure: Theochem. 718: 165-173. DOI: 10.1016/j.theochem.2005.01.005  0.487
2004 Guo P, Ren ZY, Wang F, Bian J, Han JG, Wang GH. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation. The Journal of Chemical Physics. 121: 12265-75. PMID 15606244 DOI: 10.1063/1.1809609  0.492
2004 Han JG, Ren ZY, Lu BZ. Geometries and stabilities of re-doped Si n (n = 1-12) clusters: A density functional investigation Journal of Physical Chemistry A. 108: 5100-5110. DOI: 10.1021/jp031006o  0.473
2004 Han J, Morales JA. A theoretical investigation on fullerene-like phosphorus clusters Chemical Physics Letters. 396: 27-33. DOI: 10.1016/j.cplett.2004.07.107  0.372
2004 Han JG, Ren ZY, Zhang YW. A computational investigation on Ge nCl - and Ge nCl (n = 1-6) clusters by density functional methods Chemical Physics. 305: 253-258. DOI: 10.1016/j.chemphys.2004.06.057  0.459
2003 Han J. A theoretical investigation on electronic properties and stability of IrSix (x=1–6) clusters Chemical Physics. 286: 181-192. DOI: 10.1016/S0301-0104(02)00933-3  0.355
2003 Zhang P, Han J, Pu Q. A density functional investigation of AgSin (n=1−5) clusters Journal of Molecular Structure: Theochem. 635: 25-35. DOI: 10.1016/S0166-1280(03)00384-1  0.426
2003 Han J, Zhang P, Li Q, Gao H, Cao G, Sheng L, Zhang Y. A theoretical investigation of GenSn (n=1–4) clusters Journal of Molecular Structure: Theochem. 624: 257-265. DOI: 10.1016/S0166-1280(02)00790-X  0.444
2003 Han J, Sheng L, Zhang Y, Morales JA. A computational study on CunN0,±1 (n=1–4) clusters by density functional methods Chemical Physics. 294: 211-220. DOI: 10.1016/j.chemphys.2003.08.002  0.358
2002 Cui X, Morrison I, Han J. A computational study of photoisomerization in Al3O3− clusters The Journal of Chemical Physics. 117: 1077-1084. DOI: 10.1063/1.1484387  0.324
2001 Han J, Shi Y. A computational study on geometries, electronic structures and ionization potentials of MSi15 (M=Cr,Mo,W) clusters by density functional method Chemical Physics. 266: 33-40. DOI: 10.1016/S0301-0104(01)00310-X  0.351
2001 Han J, Hagelberg F. A density functional theory investigation of CrSin (n=1–6) clusters Chemical Physics. 263: 255-262. DOI: 10.1016/S0301-0104(00)00381-5  0.422
2001 Han J, Hagelberg F. A density functional investigation of MoSin (n=1–6) clusters Journal of Molecular Structure: Theochem. 549: 165-180. DOI: 10.1016/S0166-1280(01)00493-6  0.453
2000 Han JG, Pang WM, Shi YY. Theoretical study on the sandwich clusters of Na(n)(COT)(m) by density functional method Chemical Physics. 257: 21-28. DOI: 10.1016/S0301-0104(00)00124-5  0.347
2000 Han J. A computational study on electronic structures of GenF− and GenF (n=3–6) clusters by density functional theory Chemical Physics Letters. 324: 143-148. DOI: 10.1016/S0009-2614(00)00581-9  0.421
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