000			04357nam a2200709 i 4500
001			9781643271682
005			20211226174255.0
006			m eo d
007			cr cn |||m|||a
008			190116s2018 caua ob 000 0 eng d
020			_a9781643271675 _qebook
020			_a9781643271682 _qPDF
020			_a9781643271668 _qmobi
020			_z9781643271651 _qprint
024	7		_a10.1088/2053-2571/aaddd8 _2doi
035			_a(CaBNVSL)thg00978453
035			_a(OCoLC)1082881977
040			_aCaBNVSL _beng _erda _cCaBNVSL _dCaBNVSL
050		4	_aQD382.S4 _bA434 2018eb
072		7	_aPHF _2bicssc
072		7	_aTEC021000 _2bisacsh
082	0	4	_a620.192 _223
100	1		_aAlc�acer, Luis, _d1937- _eauthor.
245	1	0	_aElectronic structure of organic semiconductors : _bpolymers and small molecules / _cLu�is Alc�acer.
264		1	_aSan Rafael [California] (40 Oak Drive, San Rafael, CA, 94903, USA) : _bMorgan & Claypool Publishers, _c[2018]
264		2	_aBristol [England] (Temple Circus, Temple Way, Bristol BS1 6HG, UK) : _bIOP Publishing, _c[2018]
300			_a1 online resource (various pagings) : _billustrations (some color).
336			_atext _2rdacontent
337			_aelectronic _2isbdmedia
338			_aonline resource _2rdacarrier
490	1		_a[IOP release 5]
490	1		_aIOP concise physics, _x2053-2571
500			_a"Version: 20181201"--Title page verso.
500			_a"A Morgan & Claypool publication as part of IOP Concise Physics"--Title page verso.
504			_aIncludes bibliographical references.
505	0		_a1. Introduction -- 2. Some basic concepts in solid state physics -- 2.1. Drude model -- 2.2. Sommerfeld model
505	8		_a3. From orbitals to bands -- 3.1. Orbitals in a chain of atoms -- 3.2. Importance of the crystal structures -- 3.3. Covalent solids : the series C, Si, Ge
505	8		_a4. Band theory -- 4.1. Electrons in a periodic potential : Bloch theorem -- 4.2. Energy bands from linear combinations of orbitals -- 4.3. Energy bands in a one-dimensional crystal -- 4.4. Consequences of the band structure in semiconductors
505	8		_a5. Orbitals and bands in organic semiconductors -- 5.1. Energy bands in conjugated polymers -- 5.2. Electronic structure of small molecule organic semiconductors
505	8		_a6. Computational methods -- 6.1. Hartree-Fock theory -- 6.2. Density functional theory (DFT) -- 6.3. Molecular orbitals calculated by DFT -- 6.4. Energy bands calculated by DFT
505	8		_a7. Topological defects and excitons -- 7.1. Topological defects : solitons and polarons -- 7.2. Electron-hole interactions : excitons
505	8		_a8. Transport and optical properties -- 8.1. Transport properties -- 8.2. Optical properties
505	8		_a9. Case study : PEDOT:PSS -- 9.1. Introduction -- 9.2. Electronic structure -- 9.3. Electronic and optical properties -- 9.4. Approaches to improve the electrical conductivity -- 9.5. Applications.
520	3		_aWritten from the perspective of an experimental chemist, this book puts together some fundamentals from chemistry, solid state physics and quantum chemistry, to help with understanding and predicting the electronic and optical properties of orga
530			_aAlso available in print.
538			_aMode of access: World Wide Web.
538			_aSystem requirements: Adobe Acrobat Reader, EPUB reader, or Kindle reader.
545			_aLu�is Alc�acer obtained his PhD from the University of California, Riverside. He was a Professor at Instituto Superior T�ecnico (IST- Universidade de Lisboa), where he lectured in the areas of Chemical Physics, Solid State Phys
588	0		_aTitle from PDF title page (viewed on January 16, 2019).
650		0	_aOrganic semiconductors.
650		0	_aElectronic structure.
650		7	_aMaterials / States of matter. _2bicssc
650		7	_aTECHNOLOGY & ENGINEERING / Materials Science / General. _2bisacsh
710	2		_aMorgan & Claypool Publishers, _epublisher.
710	2		_aInstitute of Physics, IOP - EBA (Great Britain), _epublisher.
776	0	8	_iPrint version: _z9781643271651
830		0	_aIOP (Series). _pRelease 5.
830		0	_aIOP concise physics.
856	4	0	_3e-book _zFull-text access _uhttps://ezproxy.mef.edu.tr/login?url=https://iopscience.iop.org/book/978-1-64327-168-2
942			_2lcc _cEBKS
999			_c28909 _d28909
003			KOHA