Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology
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| 024 | 7 | |a 10.1201/9780429243608-22 |2 doi | |
| 035 | |a (ZDB-94-OAB)DOAB46180 | ||
| 035 | |a (OCoLC)1164637924 | ||
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| 100 | 1 | |a Desai, Nishith B. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |c Nishith B Desai and Fredrik Haglind |
| 246 | 1 | 3 | |a Chapter 19 Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| 264 | 1 | |a London ; New York |b Routledge, Taylor & Francis Group |c 2020 | |
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 700 | 1 | |a Haglind, Fredrik |e Verfasser |4 aut | |
| 787 | 0 | 8 | |i Sonderdruck aus |t Advances in carbon management technologies |c Volume 1: Carbon removal, renewable and nuclear energy |g Seite [390]-406 |z 978-0-367-19842-8 |z 978-0-429-24360-8 |w (DE-604)BV047116665 |
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Datensatz im Suchindex
| DE-BY-TUM_katkey | 2483770 |
|---|---|
| DE-BY-UBG_katkey | 196674712 |
| _version_ | 1816714601974202368 |
| adam_text | CONTENTS
PREFACE * V
LIST OF CONTRIBUTING AUTHORS * XIII
SUMAN CHOWDHURY AND DEBNARAYAN JANA
1 OPTICAL PROPERTIES OF MONOLAYER BEC UNDER AN EXTERNAL ELECTRIC FIELD:
A DFT APPROACH * 1
1.1 INTRODUCTION * 1
1.2 COMPUTATIONAL DETAILS * 2
1.3 RESULTS AND DISCUSSION * 4
1.3.1 ELECTRONIC PROPERTIES * 4
1.3.2 OPTICAL PROPERTIES * 5
1.4 CONCLUSIONS
-----
14
REFERENCES * 15
LYDIA RHYMAN, MAHIR TURSUN, HASSAN H. ABDALLAH, YEE SIEW CHOONG, CEMAL
PARLAK, PRASHANT KHARKAR AND PONNADURAI RAMASAMI
2 THEORETICAL INVESTIGATION OF THE DERIVATIVES OF FAVIPIRAVIR (T-705) AS
POTENTIAL DRUGS FOR EBOLA VIRUS * 19
2.1 INTRODUCTION * 20
2.2 METHODOLOGY
-----
20
2.2.1 AB IN ITIO
-----
20
2.3 DOCKING * 21
2.3.1 PROTEIN STRUCTURE * 21
2.3.2 LIGAND STRUCTURE * 21
2.3.3 MOLECULAR DOCKING SIMULATION * 21
2.4 RESULTS AND DISCUSSION * 21
2.5 VIBRATIONAL STUDIES * 25
2.6 ELECTRONIC SPECTRUM * 26
2.7 MOLECULAR DOCKING * 29
2.8 CONCLUSIONS * 30
REFERENCES * 31
AYFEGUEL GUEMUE§ AND SELGUK GUEMUE§
3 POTENTIAL THERMALLY ACTIVATED DELAYED FLUORESCENCE PROPERTIES OF A
SERIES
OF 2,3-DICYANOPYRAZINE BASED COMPOUNDS * 33
3.1 INTRODUCTION * 33
3.2 METHOD OF CALCULATION * 35
3.3 RESULTS AND DISCUSSION * 36
3.3.1 SEMICONDUCTOR PROPERTIES * 38
3.3.2 TADF PROPERTIES
-----
42
3.4 CONCLUSION
------
45
REFERENCES * 45
WINFRED MUENI MULWA AND FRANCIS BIRHANU DEJENE
4 Y-AL203:CE3+CU2+ AS A PHOSPHOR MATERIAL; DFT+L/ AND EXPERIMENTAL
APPROACH * 49
4.1 INTRODUCTION
-----
49
4.2 METHODOLOGY * 50
4.2.1 EXPERIMENTAL DETAILS * 50
4.2.2 COMPUTATIONAL DETAILS
-----
51
4.3 RESULTS AND DISCUSSION
------
52
4.3.1 X-RAY DIFFRACTION (XRD) AND XCRYSDEN ANALYSIS * 53
4.3.2 SEM ANALYSIS
-----
55
4.3.3 HR-TEM ANALYSIS * 56
4.3.4 ENERGY DISPERSIVE X-RAY SPECTROSCOPY (EDS)
ANALYSIS * 56
4.3.5 ELECTRONIC ANALYSIS * 57
4.3.6 OPTICAL ANALYSIS * 59
4.3.7 CHARGE DENSITY * 60
4.3.8 CONCLUSION
-----
61
REFERENCES * 62
NAMRATA DHARAND DEBNARAYAN JANA
5 A DFT PERSPECTIVE ANALYSIS OF OPTICAL PROPERTIES OF DEFECTED GERMANENE
MONO-LAYER * 65
5.1 INTRODUCTION
-----
65
5.2 COMPUTATIONAL METHODOLOGY * 68
5.3 RESULTS AND DISCUSSIONS * 69
5.3.1 GEOMETRIC OPTIMIZATION * 69
5.3.2 OPTICAL PROPERTIES OF ARSENIC AND GALLIUM DOPED
GERMANENE * 72
5.3.3 OPTICAL PROPERTIES OF BERYLLIUM DOPED AND VACANCY INDUCED
GERMANENE * 74
5.4 COMPARISON BETWEEN AS, GA AND BE DOPED GERMANENE
SYSTEMS * 78
5.5 CONCLUSIONS AND FUTURE DIRECTIONS * 78
REFERENCES * 79
ARCHA GULATI AND RITA KAKKAR
6 DFT STUDIES ON STORAGE AND ADSORPTION CAPACITIES OF GASES
ON MOFS
-----
83
6.1 INTRODUCTION * 83
6.2 WATER STABILITY OF MOFS * 85
6.2.1 DFT STUDIES
-----
86
6.3 ADSORPTION AND STORAGE OF FUEL GASES IN MOFS * 87
6.3.1 HYDROGEN (H2) GAS
-----
88
6.3.2 METHANE (CH4)
-----
94
6.3.3 ACETYLENE (C2H2)
-----
99
6.4 CAPTURE AND SEPARATION OF THE CARBON DIOXIDE (C02) GAS IN
MOFS
-----
99
6.4.1 COMPUTATIONAL MODELING FOR C02 CAPTURE * 101
6.4.2 C02 SEPARATION IN MOFS
-----
103
6.5 CONCLUSIONS
-----
105
REFERENCES * 106
CECIL NM OUMA AND WALTER E MEYER
7 METASTABILITY OF THE BORON-VACANCY COMPLEX IN SILICON: INSIGHTS FROM
HYBRID FUNCTIONAL CALCULATIONS * 113
7.1 INTRODUCTION * 113
7.2 COMPUTATION DETAILS * 114
7.3 RESULTS AND DISCUSSION
------
115
7.4 CONCLUSION
-----
120
REFERENCES * 120
HELEN P. KAVITHA, LYDIA RHYMAN AND PONNADURAI RAMASAMI
8 MOLECULAR STRUCTURE AND VIBRATIONAL SPECTRA OF 2-(4-BROMOPHENYL)-3-
(4-HYDROXYPHENYL) L,3-THIAZOLIDIN-4-ONE AND ITS SELENIUM ANALOGUE:
INSIGHTS USING HF AND DFT METHODS * 123
8.1 INTRODUCTION
-----
123
8.2 COMPUTATIONAL METHOD
------
124
8.3 RESULTS AND DISCUSSION
------
124
8.3.1 STRUCTURAL PARAMETERS * 124
8.3.2 VIBRATIONAL FREQUENCIES------128
8.3.3 ATOMIC CHARGES
-----
128
8.3.4 MOLECULAR ORBITALS SURFACES
-----
129
8.3.5 NATURAL BOND ORBITAL ANALYSIS (NBO)
-----
130
8.4 CONCLUSIONS
------
131
REFERENCES * 131
ALEKSEY E. KUZNETSOV
9 COMPLEXES BETWEEN CORE-MODIFIED PORPHYRINS ZNP(X)4 (X = P AND S) AND
SMALL SEMICONDUCTOR NANOPARTICLE ZN6S6: ARE THEY POSSIBLE? * 135
9.1 INTRODUCTION * 136
9.2 RESULTS AND DISCUSSION * 138
9.2.1 STRUCTURAL FEATURES OF THE ZN6S6-ZNP(X)4 COMPLEXES * 138
9.2.2 BINDING ENERGIES IN THE ZN6S6-MP(X)4 COMPLEXES * 140
9.2.3 NBO CHARGES IN THE ZN6S6-MP(X)4 COMPLEXES * 140
9.3 CONCLUSIONS AND PERSPECTIVES * 141
REFERENCES * 143
M. ALCOLEA PALAFOX
10 DFT COMPUTATIONS ON VIBRATIONAL SPECTRA: SCALING PROCEDURES TO
IMPROVE
THE WAVENUMBERS * 147
10.1 INTRODUCTION * 147
10.2 DFT METHODS
-----
149
10.3 WAVENUMBER CALCULATION * 152
10.3.1 ERROR IN THE CALCULATED WAVENUMBERS * 153
10.4 SCALING PROCEDURES FOR THE WAVENUMBERS * 156
10.4.1 PROCEDURES BASED ON SCALING THE FORCE CONSTANTS * 160
10.4.2 PROCEDURES BASED ON SCALING THE WAVENUMBERS DIRECTLY * 162
10.4.3 ANHARMONIC CALCULATION OF THE WAVENUMBERS * 180
10.4.4 WAVENUMBER CORRECTIONS FOR THE EXPERIMENTAL SOLID STATE
SAMPLE * 181
10.5 SUMMARY AND CONCLUSIONS * 183
REFERENCES * 185
SIDDHESHWAR D. JADHAV, PONNADURAI RAMASAMI AND NAGAIYAN SEKAR
11 SUBSTITUENT EFFECTS ON LINEAR AND NONLINEAR OPTICAL PROPERTIES OF
FLUORESCENT (E)-2-(4-HALOPHENYL)-7-ARLSTYRYLIMIDAZO[L,2-A] PYRIDINE:
SPECTROSCOPIC AND COMPUTATIONAL METHODS
* 193
11.1 INTRODUCTION * 194
11.2 MATERIALS AND METHODS * 195
11.2.1 MATERIAL AND THEORETICAL METHODS * 195
11.3 RESULTS AND DISCUSSION * 196
11.3.1 ABSORPTION, VERTICAL EXCITATION AND COMPUTED EMISSION * 196
11.3.2 ESTIMATION OF DIFFERENCE IN DIPOLE MOMENTS (JUE - //G) * 200
11.3.3 FRONTIER MOLECULAR ORBITALS (FMOS) OF THE PUSH-PULL
CHROMOPHORES * 203
11.3.4 MULLIKEN CHARGES ANALYSIS * 204
11.3.5 NATURAL BOND ORBITAL * 205
11.4 NLO PROPERTIES * 208
11.4.1 NLO PROPERTIES BY SOLVATOCHROMIC METHOD * 208
11.4.2 NLO PROPERTIES BY DFT METHOD * 210
11.4.3 SOLVENT POLARITY EFFECT * 210
11.4.4 EFFECT OF ALKYLAMINO SUBSTITUTION GROUP * 212
11.4.5 EFFECT OF REPLACEMENT OF BROMO WITH CHLORO GROUP * 215
11.4.6 FUNDAMENTAL LIMITS AND INTRINSIC NLO PROPERTIES * 215
11.4.7 TWO-PHOTON ABSORPTION CROSS SECTION * 218
11.5 VIBRATIONAL AND ELECTRONIC NONLINEAR OPTICAL PROPERTIES * 219
11.6 LINEAR AND NONLINEAR PROPERTIES TRENDS AND CORRELATION WITH BOND
LENGTH ALTERNATION (BLA) AND BOND ORDER ALTERNATION (BOA) * 219
11.7 CONCLUSION
-----
222
REFERENCES * 223
INDEX * 229
|
| adam_txt |
CONTENTS
PREFACE * V
LIST OF CONTRIBUTING AUTHORS * XIII
SUMAN CHOWDHURY AND DEBNARAYAN JANA
1 OPTICAL PROPERTIES OF MONOLAYER BEC UNDER AN EXTERNAL ELECTRIC FIELD:
A DFT APPROACH * 1
1.1 INTRODUCTION * 1
1.2 COMPUTATIONAL DETAILS * 2
1.3 RESULTS AND DISCUSSION * 4
1.3.1 ELECTRONIC PROPERTIES * 4
1.3.2 OPTICAL PROPERTIES * 5
1.4 CONCLUSIONS
-----
14
REFERENCES * 15
LYDIA RHYMAN, MAHIR TURSUN, HASSAN H. ABDALLAH, YEE SIEW CHOONG, CEMAL
PARLAK, PRASHANT KHARKAR AND PONNADURAI RAMASAMI
2 THEORETICAL INVESTIGATION OF THE DERIVATIVES OF FAVIPIRAVIR (T-705) AS
POTENTIAL DRUGS FOR EBOLA VIRUS * 19
2.1 INTRODUCTION * 20
2.2 METHODOLOGY
-----
20
2.2.1 AB IN ITIO
-----
20
2.3 DOCKING * 21
2.3.1 PROTEIN STRUCTURE * 21
2.3.2 LIGAND STRUCTURE * 21
2.3.3 MOLECULAR DOCKING SIMULATION * 21
2.4 RESULTS AND DISCUSSION * 21
2.5 VIBRATIONAL STUDIES * 25
2.6 ELECTRONIC SPECTRUM * 26
2.7 MOLECULAR DOCKING * 29
2.8 CONCLUSIONS * 30
REFERENCES * 31
AYFEGUEL GUEMUE§ AND SELGUK GUEMUE§
3 POTENTIAL THERMALLY ACTIVATED DELAYED FLUORESCENCE PROPERTIES OF A
SERIES
OF 2,3-DICYANOPYRAZINE BASED COMPOUNDS * 33
3.1 INTRODUCTION * 33
3.2 METHOD OF CALCULATION * 35
3.3 RESULTS AND DISCUSSION * 36
3.3.1 SEMICONDUCTOR PROPERTIES * 38
3.3.2 TADF PROPERTIES
-----
42
3.4 CONCLUSION
------
45
REFERENCES * 45
WINFRED MUENI MULWA AND FRANCIS BIRHANU DEJENE
4 Y-AL203:CE3+CU2+ AS A PHOSPHOR MATERIAL; DFT+L/ AND EXPERIMENTAL
APPROACH * 49
4.1 INTRODUCTION
-----
49
4.2 METHODOLOGY * 50
4.2.1 EXPERIMENTAL DETAILS * 50
4.2.2 COMPUTATIONAL DETAILS
-----
51
4.3 RESULTS AND DISCUSSION
------
52
4.3.1 X-RAY DIFFRACTION (XRD) AND XCRYSDEN ANALYSIS * 53
4.3.2 SEM ANALYSIS
-----
55
4.3.3 HR-TEM ANALYSIS * 56
4.3.4 ENERGY DISPERSIVE X-RAY SPECTROSCOPY (EDS)
ANALYSIS * 56
4.3.5 ELECTRONIC ANALYSIS * 57
4.3.6 OPTICAL ANALYSIS * 59
4.3.7 CHARGE DENSITY * 60
4.3.8 CONCLUSION
-----
61
REFERENCES * 62
NAMRATA DHARAND DEBNARAYAN JANA
5 A DFT PERSPECTIVE ANALYSIS OF OPTICAL PROPERTIES OF DEFECTED GERMANENE
MONO-LAYER * 65
5.1 INTRODUCTION
-----
65
5.2 COMPUTATIONAL METHODOLOGY * 68
5.3 RESULTS AND DISCUSSIONS * 69
5.3.1 GEOMETRIC OPTIMIZATION * 69
5.3.2 OPTICAL PROPERTIES OF ARSENIC AND GALLIUM DOPED
GERMANENE * 72
5.3.3 OPTICAL PROPERTIES OF BERYLLIUM DOPED AND VACANCY INDUCED
GERMANENE * 74
5.4 COMPARISON BETWEEN AS, GA AND BE DOPED GERMANENE
SYSTEMS * 78
5.5 CONCLUSIONS AND FUTURE DIRECTIONS * 78
REFERENCES * 79
ARCHA GULATI AND RITA KAKKAR
6 DFT STUDIES ON STORAGE AND ADSORPTION CAPACITIES OF GASES
ON MOFS
-----
83
6.1 INTRODUCTION * 83
6.2 WATER STABILITY OF MOFS * 85
6.2.1 DFT STUDIES
-----
86
6.3 ADSORPTION AND STORAGE OF FUEL GASES IN MOFS * 87
6.3.1 HYDROGEN (H2) GAS
-----
88
6.3.2 METHANE (CH4)
-----
94
6.3.3 ACETYLENE (C2H2)
-----
99
6.4 CAPTURE AND SEPARATION OF THE CARBON DIOXIDE (C02) GAS IN
MOFS
-----
99
6.4.1 COMPUTATIONAL MODELING FOR C02 CAPTURE * 101
6.4.2 C02 SEPARATION IN MOFS
-----
103
6.5 CONCLUSIONS
-----
105
REFERENCES * 106
CECIL NM OUMA AND WALTER E MEYER
7 METASTABILITY OF THE BORON-VACANCY COMPLEX IN SILICON: INSIGHTS FROM
HYBRID FUNCTIONAL CALCULATIONS * 113
7.1 INTRODUCTION * 113
7.2 COMPUTATION DETAILS * 114
7.3 RESULTS AND DISCUSSION
------
115
7.4 CONCLUSION
-----
120
REFERENCES * 120
HELEN P. KAVITHA, LYDIA RHYMAN AND PONNADURAI RAMASAMI
8 MOLECULAR STRUCTURE AND VIBRATIONAL SPECTRA OF 2-(4-BROMOPHENYL)-3-
(4-HYDROXYPHENYL) L,3-THIAZOLIDIN-4-ONE AND ITS SELENIUM ANALOGUE:
INSIGHTS USING HF AND DFT METHODS * 123
8.1 INTRODUCTION
-----
123
8.2 COMPUTATIONAL METHOD
------
124
8.3 RESULTS AND DISCUSSION
------
124
8.3.1 STRUCTURAL PARAMETERS * 124
8.3.2 VIBRATIONAL FREQUENCIES------128
8.3.3 ATOMIC CHARGES
-----
128
8.3.4 MOLECULAR ORBITALS SURFACES
-----
129
8.3.5 NATURAL BOND ORBITAL ANALYSIS (NBO)
-----
130
8.4 CONCLUSIONS
------
131
REFERENCES * 131
ALEKSEY E. KUZNETSOV
9 COMPLEXES BETWEEN CORE-MODIFIED PORPHYRINS ZNP(X)4 (X = P AND S) AND
SMALL SEMICONDUCTOR NANOPARTICLE ZN6S6: ARE THEY POSSIBLE? * 135
9.1 INTRODUCTION * 136
9.2 RESULTS AND DISCUSSION * 138
9.2.1 STRUCTURAL FEATURES OF THE ZN6S6-ZNP(X)4 COMPLEXES * 138
9.2.2 BINDING ENERGIES IN THE ZN6S6-MP(X)4 COMPLEXES * 140
9.2.3 NBO CHARGES IN THE ZN6S6-MP(X)4 COMPLEXES * 140
9.3 CONCLUSIONS AND PERSPECTIVES * 141
REFERENCES * 143
M. ALCOLEA PALAFOX
10 DFT COMPUTATIONS ON VIBRATIONAL SPECTRA: SCALING PROCEDURES TO
IMPROVE
THE WAVENUMBERS * 147
10.1 INTRODUCTION * 147
10.2 DFT METHODS
-----
149
10.3 WAVENUMBER CALCULATION * 152
10.3.1 ERROR IN THE CALCULATED WAVENUMBERS * 153
10.4 SCALING PROCEDURES FOR THE WAVENUMBERS * 156
10.4.1 PROCEDURES BASED ON SCALING THE FORCE CONSTANTS * 160
10.4.2 PROCEDURES BASED ON SCALING THE WAVENUMBERS DIRECTLY * 162
10.4.3 ANHARMONIC CALCULATION OF THE WAVENUMBERS * 180
10.4.4 WAVENUMBER CORRECTIONS FOR THE EXPERIMENTAL SOLID STATE
SAMPLE * 181
10.5 SUMMARY AND CONCLUSIONS * 183
REFERENCES * 185
SIDDHESHWAR D. JADHAV, PONNADURAI RAMASAMI AND NAGAIYAN SEKAR
11 SUBSTITUENT EFFECTS ON LINEAR AND NONLINEAR OPTICAL PROPERTIES OF
FLUORESCENT (E)-2-(4-HALOPHENYL)-7-ARLSTYRYLIMIDAZO[L,2-A] PYRIDINE:
SPECTROSCOPIC AND COMPUTATIONAL METHODS
* 193
11.1 INTRODUCTION * 194
11.2 MATERIALS AND METHODS * 195
11.2.1 MATERIAL AND THEORETICAL METHODS * 195
11.3 RESULTS AND DISCUSSION * 196
11.3.1 ABSORPTION, VERTICAL EXCITATION AND COMPUTED EMISSION * 196
11.3.2 ESTIMATION OF DIFFERENCE IN DIPOLE MOMENTS (JUE - //G) * 200
11.3.3 FRONTIER MOLECULAR ORBITALS (FMOS) OF THE PUSH-PULL
CHROMOPHORES * 203
11.3.4 MULLIKEN CHARGES ANALYSIS * 204
11.3.5 NATURAL BOND ORBITAL * 205
11.4 NLO PROPERTIES * 208
11.4.1 NLO PROPERTIES BY SOLVATOCHROMIC METHOD * 208
11.4.2 NLO PROPERTIES BY DFT METHOD * 210
11.4.3 SOLVENT POLARITY EFFECT * 210
11.4.4 EFFECT OF ALKYLAMINO SUBSTITUTION GROUP * 212
11.4.5 EFFECT OF REPLACEMENT OF BROMO WITH CHLORO GROUP * 215
11.4.6 FUNDAMENTAL LIMITS AND INTRINSIC NLO PROPERTIES * 215
11.4.7 TWO-PHOTON ABSORPTION CROSS SECTION * 218
11.5 VIBRATIONAL AND ELECTRONIC NONLINEAR OPTICAL PROPERTIES * 219
11.6 LINEAR AND NONLINEAR PROPERTIES TRENDS AND CORRELATION WITH BOND
LENGTH ALTERNATION (BLA) AND BOND ORDER ALTERNATION (BOA) * 219
11.7 CONCLUSION
-----
222
REFERENCES * 223
INDEX * 229 |
| any_adam_object | 1 |
| any_adam_object_boolean | 1 |
| author | Desai, Nishith B. Haglind, Fredrik |
| author_facet | Desai, Nishith B. Haglind, Fredrik |
| author_role | aut aut |
| author_sort | Desai, Nishith B. |
| author_variant | n b d nb nbd f h fh |
| building | Verbundindex |
| bvnumber | BV046786372 |
| collection | ZDB-7-TOA ZDB-94-OAB |
| ctrlnum | (ZDB-94-OAB)DOAB46180 (OCoLC)1164637924 (DE-599)BVBBV046786372 |
| doi_str_mv | 10.1201/9780429243608-22 |
| format | Electronic eBook |
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| id | DE-604.BV046786372 |
| illustrated | Not Illustrated |
| index_date | 2024-07-03T14:51:34Z |
| indexdate | 2024-11-25T17:57:35Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-032195416 |
| oclc_num | 1164637924 |
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| publishDate | 2020 |
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| publisher | Routledge, Taylor & Francis Group |
| record_format | marc |
| spellingShingle | Desai, Nishith B. Haglind, Fredrik Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| title | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| title_alt | Chapter 19 Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| title_auth | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| title_exact_search | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| title_exact_search_txtP | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| title_full | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology Nishith B Desai and Fredrik Haglind |
| title_fullStr | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology Nishith B Desai and Fredrik Haglind |
| title_full_unstemmed | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology Nishith B Desai and Fredrik Haglind |
| title_short | Concentrated solar energy-driven multi-generation systems based on the organic rankine cycle technology |
| title_sort | concentrated solar energy driven multi generation systems based on the organic rankine cycle technology |
| url | https://www.doabooks.org/doab?func=fulltext&uiLanguage=en&rid=46180 https://doi.org/10.1201/9780429243608-22 http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=032195416&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| work_keys_str_mv | AT desainishithb concentratedsolarenergydrivenmultigenerationsystemsbasedontheorganicrankinecycletechnology AT haglindfredrik concentratedsolarenergydrivenmultigenerationsystemsbasedontheorganicrankinecycletechnology AT desainishithb chapter19concentratedsolarenergydrivenmultigenerationsystemsbasedontheorganicrankinecycletechnology AT haglindfredrik chapter19concentratedsolarenergydrivenmultigenerationsystemsbasedontheorganicrankinecycletechnology |