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1

Printed silk-fibroin-based triboelectric nanogenerators for multi-functional wearable sensing

Wen, Dan-Liang, Liu, Xin, Deng, Hai-Tao, Sun, De-Heng, Qian, Heng-Yi, Brugger, Juergen, Zhang, Xiao-Sheng

Journal:

Year:

2019

Language:

english

File:

PDF, 3.11 MB

english, 2019

2

Spectroscopic and molecular properties of 14 selected electronic states of Si2 molecule

De-heng Shi, Hui Liu, Jin-feng Sun, Zun-lue Zhu, Yu-fang Liu

Journal:

Journal of Quantitative Spectroscopy and Radiative Transfer

Year:

2011

Language:

english

File:

PDF, 319 KB

english, 2011

3

MRCI study on spectroscopic and molecular properties of several low-lying electronic states of the CN radical

De-heng Shi, Wen-tao Li, Jin-feng Sun, Zun-lue Zhu

Journal:

Journal of Quantitative Spectroscopy and Radiative Transfer

Year:

2011

Language:

english

File:

PDF, 230 KB

english, 2011

4

Accurate ab initio study of low-lying electronic states of phosphorus nitride radical

Wang, Jie-Min, Sun, Jin-Feng, Shi, De-Heng

Journal:

Chinese Physics B

Year:

2010

Language:

english

File:

PDF, 169 KB

english, 2010

5

Elastic collisions between Si and D atoms at low temperatures and accurate analytic potential energy function and molecular constants of the SiD(X 2 ∏) radical

De-Heng, Shi, Jin-Ping, Zhang, Jin-Feng, Sun, Zun-Lue, Zhu

Journal:

Chinese Physics B

Year:

2009

Language:

english

File:

PDF, 308 KB

english, 2009

6

Stereodynamics of the O( 3 P) with H 2 (D 2 ) ( v = 0, j = 0) reaction

Liu, Yu-Fang, He, Xiao-Hu, Shi, De-Heng, Sun, Jin-Feng

Journal:

Chinese Physics B

Year:

2011

Language:

english

File:

PDF, 185 KB

english, 2011

7

Total Cross Sections for Electron Scattering on Polyatomic Molecules (CH 4 , CO 2 , NO 2 , and N 2 O) at 10∼3000 eV

Jin-Feng, Sun, Bin, Xu, Yu-Fang, Liu, De-Heng, Shi

Journal:

Communications in Theoretical Physics

Year:

2005

Language:

english

File:

PDF, 244 KB

english, 2005

8

Spectroscopic constants and molecular properties of the X2Π and a4Σ− electronic states of the SiF radical

De-Heng Shi, Wen-Tao Li, Jin-Feng Sun, Zun-Lue Zhu, Yu-Fang Liu

Journal:

International Journal of Quantum Chemistry

Year:

2012

Language:

english

File:

PDF, 113 KB

english, 2012

9

Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B 1 Π of 7 LiH

De-Heng, Shi, Yu-Fang, Liu, Jin-Feng, Sun, Zun-Lue, Zhu, Xiang-Dong, Yang

Journal:

Chinese Physics

Year:

2006

Language:

english

File:

PDF, 1.86 MB

english, 2006

10

Total Cross-Sections for Electron Scattering of C3H6 Isomers: A Modified Additivity Rule Approach

Tan, Xiao-Ming, Sun, Jin-Feng, Shi, De-Heng, Liu, Zi-Jiang

Journal:

Zeitschrift für Naturforschung A

Year:

2007

Language:

english

File:

PDF, 105 KB

english, 2007

11

Investigations on spectroscopic properties of SiH(X2Π) radical using coupled-cluster theory in combination with the correlation-consistent quintuple basis set

De-Heng Shi, Jin-Ping Zhang, Jin-Feng Sun, Zun-Lue Zhu, Ben-Hai Yu, Yu-Fang Liu

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2008

Language:

english

File:

PDF, 139 KB

english, 2008

12

Total cross sections for electron scattering at 10–5000 eV by polyatomic molecules CF 4, CF 3 H, C 2 F 4 , C 2 F 6 and C 2 H 3 F 3

Jin-Feng, Sun, Bin, Xu, Yu-Fang, Liu, De-Heng, Shi

Journal:

Chinese Physics

Year:

2005

Language:

english

File:

PDF, 305 KB

english, 2005

13

Absolute differential, elastic integrated and moment transfer cross sections for electron–OCS collisions at intermediate and high energies

De-Heng, Shi, Jin-Feng, Sun, Zun-Lue, Zhu, Hen, Ma, Yu-Fang, Liu, Xiang-Dong, Yang

Journal:

Chinese Physics

Year:

2007

Language:

english

File:

PDF, 570 KB

english, 2007

14

Ab initio calculation of accurate dissociation energy, potential energy curve and dipole moment function for the A 1 Σ + state 7 LiH molecule

De-Heng, Shi, Yu-Fang, Liu, Jin-Feng, Sun, Xiang-Dong, Yang, Zun-Lue, Zhu

Journal:

Chinese Physics

Year:

2006

Language:

english

File:

PDF, 145 KB

english, 2006

15

Fabrication of Syringe-Shaped GaN Nanorods

Cheng-Shan, Xue, Yu-Xin, Wu, Hui-Zhao, Zhuang, De-Heng, Tian, Yi-An, Liu, Jian-Ting, He, Yu-Jie, Ai, Li-Li, Sun, Fu-Xue, Wang, Yu-Ping, Cao

Journal:

Chinese Physics Letters

Year:

2006

Language:

english

File:

PDF, 330 KB

english, 2006

16

Theoretical investigation of PH(X3Σ−) radical: Analytic potential energy function, spectroscopic parameters and vibrational manifolds (J = 0)

De-Heng Shi, Jin-Ping Zhang, Yu-Fang Liu, Jin-Feng Sun, Ben-Hai Yu

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2008

Language:

english

File:

PDF, 208 KB

english, 2008

17

Spectroscopic investigations on AlH(X1Σ+) radical using multireference configuration interaction theory in combination with correlation-consistent quintuple basis set augmented with diffuse functions

De-Heng Shi, Hui Liu, Xiao-Niu Zhang, Jin-Feng Sun, Yu-Fang Liu, Zun-Lue Zhu

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 121 KB

english, 2011

18

Investigations on analytic potential energy function, spectroscopic parameters and vibrational manifolds ( J = 0) of the SD+ ( X 3 Σ − ) ion

Jin-Ping, Zhang, De-Heng, Shi, Jin-Feng, Sun, Yu-Fang, Liu, Zun-Lue, Zhu, Heng, Ma

Journal:

Chinese Physics B

Year:

2009

Language:

english

File:

PDF, 1.29 MB

english, 2009

19

A theoretical study of the potential curves for C′1Δ and a3Π states of BH

Zun-lue Zhu, Jin-feng Sun, De-heng Shi, Zheng-he Zhu

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2007

Language:

english

File:

PDF, 154 KB

english, 2007

20

Theoretical investigations on analytical potential energy function and spectroscopic parameters for the state b3Πu of dimer 7Li2

De-Heng Shi, Jin-Feng Sun, Zun-Lue Zhu, Heng Ma, Yu-Fang Liu, Zheng-He Zhu

Journal:

International Journal of Quantum Chemistry

Year:

2007

Language:

english

File:

PDF, 132 KB

english, 2007

21

Spectroscopic investigations on HBr+ (X2Π) ion using CCSD(T) theory in combination with cc-pV5Z basis set

De-Heng Shi, Hui Liu, Jin-Feng Sun, Yu-Fang Liu, Zun-Lue Zhu

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 114 KB

english, 2011

22

Total Cross Sections for Electron Scattering from CF4, CF3H, CF2H2, and CFH3 Molecules in Energy Range from 100 to 3000 eV

Jin-Feng, Sun, Xiao-Ming, Tan, Yu-Fang, Liu, De-Heng, Shi

Journal:

Communications in Theoretical Physics

Year:

2004

Language:

english

File:

PDF, 212 KB

english, 2004

23

A Modified Potential Method for Electrons Scattering Total Cross Section Calculations on Several Molecules at 30∼5000 eV: CF 4 , CCl 4 , CFCl 3 , CF 2 Cl 2 , and CF 3 Cl

Heng, Ma, De-Heng, Shi, Jin-Feng, Sun, Yu-Fang, Liu, Zun-Lue, Zhu

Journal:

Communications in Theoretical Physics

Year:

2006

Language:

english

File:

PDF, 225 KB

english, 2006

24

Additivity rule for electron scattering on hydrocarbon molecules—considering two different shielding effects

Jin-Feng, Sun, Chao-Ling, Du, De-Heng, Shi, Yu-Fang, Liu

Journal:

Chinese Physics

Year:

2004

Language:

english

File:

PDF, 311 KB

english, 2004

25

Elastic scattering of two ground-state N atoms

Xiao-Niu, Zhang, De-Heng, Shi, Jin-Feng, Sun, Zun-Lue, Zhu

Journal:

Chinese Physics B

Year:

2010

Language:

english

File:

PDF, 179 KB

english, 2010

26

Accurate calculations on the 12 electronic states and 23 Ω states of the SiBr+cation: potential energy curves, spectroscopic parameters and spin-orbit coupling

Shi, De-Heng, Liu, Qionglan, Yu, Wei, Sun, Jinfeng, Zhu, Zunlue

Journal:

The European Physical Journal D / Atomic, Molecular, Optical and Plasma Physics

Year:

2014

Language:

english

File:

PDF, 629 KB

english, 2014

27

Ab initio calculations on the a 3 Σ +u state properties of dimer 7 Li 2

De-Heng, Shi, Jin-Feng, Sun, Zun-Lue, Zhu, Yu-Fang, Liu

Journal:

Chinese Physics

Year:

2007

Language:

english

File:

PDF, 297 KB

english, 2007

28

Printed silk-fibroin-based triboelectric nanogenerators for multi-functional wearable sensing

Wen, Dan-Liang, Liu, Xin, Deng, Hai-Tao, Sun, De-Heng, Qian, Heng-Yi, Brugger, Juergen, Zhang, Xiao-Sheng

Journal:

Year:

2019

File:

PDF, 3.11 MB

2019

29

Spectroscopic parameters and molecular constants of HI(X 1 Σ + ), DI(X 1 Σ + ) and TI(X 1 Σ + ) isotope molecules

Zhang, Xiao-Niu, Shi, De-Heng, Zhu, Zun-Lue, Sun, Jin-Feng

Journal:

Chinese Physics B

Year:

2010

Language:

english

File:

PDF, 244 KB

english, 2010

30

Molecular constants of LiCl(X 1 Σ + ) and elastic collisions of two ground-state Cl and Li atoms at low and ultralow temperatures

Zhu, Zun-Lue, Zhang, Xiao-Niu, Kou, Su-Hua, Shi, De-Heng, Sun, Jin-Feng

Journal:

Chinese Physics B

Year:

2010

Language:

english

File:

PDF, 179 KB

english, 2010

31

A modification potential method of calculating total cross sections of electrons scattering from complex molecules C 2 H 6 , C 2 F 6 , C 6 H 6 and C 6 F 6 at 100 eV–5000 eV

De-Heng, Shi, Jin-Feng, Sun, Zun-Lue, Zhu, Yu-Fang, Liu, Xiang-Dong, Yang

Journal:

Chinese Physics

Year:

2006

Language:

english

File:

PDF, 335 KB

english, 2006

32

A New Semi-Empirical Method for Total Cross Sections of Electron Scattering from Spherical Polyatomic Molecules at 30–5000 eV

De-Heng, Shi, Yu-Fang, Liu, Jin-Feng, Sun, Xiang-Dong, Yang, Zun-Lue, Zhu

Journal:

Chinese Physics Letters

Year:

2004

Language:

english

File:

PDF, 278 KB

english, 2004

33

A TD-DFT study on the hydrogen bonding of three esculetin complexes in electronically excited states: Strengthening and weakening

Yu-Fang Liu, Da-Peng Yang, De-Heng Shi, Jin-Feng Sun

Journal:

Journal of Computational Chemistry

Year:

2011

Language:

english

File:

PDF, 862 KB

english, 2011

34

Investigations of spectroscopic parameters and molecular constants for X 1 Σ g+ , w 3 Δ u , and W 1 Δ u electronic states of P 2 molecule

Wang, Jie-Min, Feng, Heng-Qiang, Sun, Jin-Feng, Shi, De-Heng

Journal:

Chinese Physics B

Year:

2012

Language:

english

File:

PDF, 199 KB

english, 2012

35

Quantum stereodynamics study for the reaction F + HD

Yu-Fang, Liu, Wei, Zhang, De-Heng, Shi, Jin-Feng, Sun

Journal:

Chinese Physics B

Year:

2009

Language:

english

File:

PDF, 1.84 MB

english, 2009

36

Accurate analytic potential energy function and spectroscopic study for CH(X2Π) radical using coupled-cluster theory in combination with the correlation-consistent quintuple basis set

De-Heng Shi, Jin-Ping Zhang, Jin-Feng Sun, Yu-Fang Liu, Zun-Lue Zhu, Ben-Hai Yu

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2008

Language:

english

File:

PDF, 216 KB

english, 2008

37

Spectroscopic investigations on BH+(X2Σ+) ion using MRCI method and correlation-consistent sextuple basis set augmented with diffuse functions

De-Heng Shi, Hui Liu, Jin-Ping Zhang, Jin-Feng Sun, Yu-Fang Liu, Zun-Lue Zhu

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 127 KB

english, 2011

38

MRCI study on potential energy curves, spectroscopic parameters and rovibrational energy levels of CS(X1Σ+) molecule

De-Heng Shi, Hui Liu, Jin-Feng Sun, Yu-Fang Liu, Zun-Lue Zhu

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2010

Language:

english

File:

PDF, 205 KB

english, 2010

39

Accurate Analytic Potential Energy Function and Spectroscopic Study for G 1 Π g State of Dimer 7 Li 2

De-Heng, Shi, Heng, Ma, Jin-Feng, Sun, Zun-Lue, Zhu

Journal:

Communications in Theoretical Physics

Year:

2007

Language:

english

File:

PDF, 307 KB

english, 2007

40

Elastic scattering of two H( 2S g ) and N( 4S u ) atoms at low temperatures and accurate spectroscopic parameters of NH ( X 3 Σ − ) radical

De-Heng, Shi, Jin-Ping, Zhang, Jin-Feng, Sun, Zun-Lüe, Zhu, Yu-Fang, Liu, Xiang-Dong, Yang

Journal:

Chinese Physics B

Year:

2008

Language:

english

File:

PDF, 871 KB

english, 2008

41

Additivity rule for electron–molecule total cross section calculations at 50–5000 eV: a new geometrical approach

De-Heng, Shi, Jin-Feng, Sun, Zun-Lüe, Zhu, Yu-Fang, Liu

Journal:

Chinese Physics B

Year:

2008

Language:

english

File:

PDF, 744 KB

english, 2008

42

MRCI study on spectroscopic parameters and molecular constants of the ground state of AsP(X1Σ+) molecule

Yu-Fang Liu, Yi Jia, De-Heng Shi, Jin-Feng Sun

Journal:

International Journal of Quantum Chemistry

Year:

2012

Language:

english

File:

PDF, 174 KB

english, 2012

43

Theoretical study of spectroscopic and molecular properties of several low-lying electronic states of CO molecule

De-Heng Shi, Wen-Tao Li, Jin-Feng Sun, Zun-Lue Zhu

Journal:

International Journal of Quantum Chemistry

Year:

2012

Language:

english

File:

PDF, 898 KB

english, 2012

44

Spectroscopic constants and molecular properties of A3Σu+, B3Πg, W3Δu, and B′3Σu− electronic states of the N2 molecule

De-Heng Shi, Wei Xing, Jin-Feng Sun, Zun-Lue Zhu, Yu-Fang Liu

Journal:

International Journal of Quantum Chemistry

Year:

2012

Language:

english

File:

PDF, 196 KB

english, 2012

45

MRCI investigations on dissociation energy and molecular constants of BCl(X1Σ+) radical

De-Heng Shi, Hui Liu, Xiao-Niu Zhang, Jin-Feng Sun, Yu-Fang Liu, Zun-Lue Zhu

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 135 KB

english, 2011

46

Elastic collisions of sulfur and hydrogen in their ground states at low temperatures and spectroscopic parameters of SH( X 2 ∏) radical

De-Heng, Shi, Jin-Ping, Zhang, Jin-Feng, Sun, Yu-Fang, Liu, Zun-Lüe, Zhu, Heng, Ma, Xiang-Dong, Yang

Journal:

Chinese Physics B

Year:

2008

Language:

english

File:

PDF, 1.27 MB

english, 2008

47

Analytical Potential Energy Function, Spectroscopic Constants and Vibrational Levels for A 1 Σ +u State of Dimer 7 Li 2

De-Heng, Shi, Heng, Ma, Jin-Feng, Sun, Zun-Lue, Zhu

Journal:

Communications in Theoretical Physics

Year:

2007

Language:

english

File:

PDF, 429 KB

english, 2007

48

Total cross sections for scattering of electrons from O 2 , H 2 O, H 2 , O 3 , CO and CO 2 at 100–2000eV

De-Heng, Shi, Jin-Feng, Sun, Xiang-Dong, Yang, Zun-Lue, Zhu, Yu-Fang, Liu

Journal:

Chinese Physics

Year:

2004

Language:

english

File:

PDF, 317 KB

english, 2004

49

Theoretical investigations on the SH+(X3Σ−) ion using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions

De-Heng Shi, Jin-Ping Zhang, Yu-Fang Liu, Jin-Feng Sun, Zun-Lue Zhu

Journal:

International Journal of Quantum Chemistry

Year:

2009

Language:

english

File:

PDF, 129 KB

english, 2009

50

First-Principles Calculations of Elastic and Thermal Properties of Molybdenum Disilicide

Zun-Lue, Zhu, Hong-Zhi, Fu, Jin-Feng, Sun, Yu-Fang, Liu, De-Heng, Shi, Guo-Liang, Xu

Journal:

Chinese Physics Letters

Year:

2009

Language:

english

File:

PDF, 405 KB

english, 2009

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