Follow
Rongzhen Chen
Rongzhen Chen
Scania
Verified email at scania.com
Title
Cited by
Cited by
Year
Deep learning suggests that gene expression is encoded in all parts of a co-evolving interacting gene regulatory structure
MTAZ Jan Zrimec, Christoph S. Börlin, Filip Buric, Azam Sheikh Muhammad ...
Nature Communications, 2020
1132020
Dielectric function and double absorption onset of monoclinic Cu 2 SnS 3: Origin of experimental features explained by first-principles calculations
A Crovetto, R Chen, RB Ettlinger, AC Cazzaniga, J Schou, C Persson, ...
Solar Energy Materials and Solar Cells 154, 121-129, 2016
812016
Electronic and optical properties of Cu2XSnS4 (X= Be, Mg, Ca, Mn, Fe, and Ni) and the impact of native defect pairs
R Chen, C Persson
Journal of Applied Physics 121 (20), 203104, 2017
472017
Dielectric function spectra at 40 K and critical-point energies for CuIn0. 7Ga0. 3Se2
SG Choi, R Chen, C Persson, TJ Kim, SY Hwang, YD Kim, LM Mansfield
Applied Physics Letters 101 (26), 2012
222012
High absorption coefficients of the CuSb (Se, Te) 2 and CuBi (S, Se) 2 alloys enable high efficient 100 nm thin-film photovoltaics
R Chen, C Persson
EPJ Photovoltaics 8, 85504, 2017
212017
Band-edge density-of-states and carrier concentrations in intrinsic and p-type CuIn1− xGaxSe2
R Chen, C Persson
Journal of Applied Physics 112 (10), 2012
212012
General rules of the sub-band gaps in group-IV (Si, Ge, and Sn)-doped I-III-VI2-type chalcopyrite compounds for intermediate band solar cell: A first-principles study
D Huang, JW Jiang, J Guo, YJ Zhao, R Chen, C Persson
Materials Science and Engineering: B 236, 147-152, 2018
172018
Group-IV (Si, Ge, and Sn)-doped AgAlTe2 for intermediate band solar cell from first-principles study
D Huang, JW Jiang, J Guo, YJ Zhao, R Chen, C Persson
Semiconductor Science and Technology 32 (6), 065007, 2017
162017
Exploring the electronic and optical properties of Cu2Sn1−xGexS3 and Cu2Sn1−xSixS3 (x = 0, 0.5, and 1)
R Chen, C Persson
physica status solidi (b) 254 (6), 1700111, 2017
132017
Investigation of the structural, optical and electronic properties of Cu2Zn(Sn,Si/Ge)(S/Se)4 alloys for solar cell applications
S Zamulko, R Chen, C Persson
physica status solidi (b) 254 (6), 1700084, 2017
122017
Electronic Structure and Optical Properties from First‐Principles Modeling
C Persson, R Chen, H Zhao, M Kumar, D Huang
Copper Zinc Tin Sulfide‐Based Thin‐Film Solar Cells, 75-105, 2014
112014
Parameterization of CuIn1− xGaxSe2 (x= 0, 0.5, and 1) energy bands
R Chen, C Persson
Thin solid films 519 (21), 7503-7507, 2011
102011
First-principles study on electronic and optical properties of copper-based chalcogenide photovoltaic materials
R Chen
KTH Royal Institute of Technology, 2017
52017
Ideal half-filled intermediate band position in CuGaS2 generated by Sb-related defect complex: a first-principles study
D Huang, Y Xue, W Zhou, J Jiang, H Ning, J Guo, YJ Zhao, R Chen, ...
Applied Physics Express 12 (2), 021002, 2019
42019
Thio-olivine Mn2SiS4 thin films by reactive magnetron sputtering: Structural and optical properties with insights from first principles calculations
A Davydova, J Eriksson, R Chen, K Rudisch, C Persson, JJS Scragg
Materials & design 152, 110-118, 2018
42018
Band Structure and Optical Properties of CuInSe2
RZ Chen, C Persson
Advanced Materials Research 894, 254-258, 2014
42014
Theoretical analyses of copper-based solar cell materials for the next generation of photovoltaics
R Chen, S Zamulko, D Huang, C Persson
22019
Exploring the Electronic and Optical Properties of Cu (In, Ga) Se2
R Chen
KTH Royal Institute of Technology, 2015
2015
Electronic Modeling and Optical Properties of CuIn0. 5Ga0. 5Se2 Thin Film Solar Cell
R Chen, C Persson
Journal of Applied Mathematics and Physics 2 (1), 41-46, 2014
2014
Dielectric function spectra at 40 K and critical-point energies for
SG Choi, R Chen, C Persson, TJ Kim, SY Hwang, YD Kim, LM Mansfield
The system can't perform the operation now. Try again later.
Articles 1–20