TWI488310B - 半導性石墨烯結構、用於形成此結構之方法及包含此結構之半導體裝置 - Google Patents
半導性石墨烯結構、用於形成此結構之方法及包含此結構之半導體裝置 Download PDFInfo
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- TWI488310B TWI488310B TW103125747A TW103125747A TWI488310B TW I488310 B TWI488310 B TW I488310B TW 103125747 A TW103125747 A TW 103125747A TW 103125747 A TW103125747 A TW 103125747A TW I488310 B TWI488310 B TW I488310B
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- OKTJSMMVPCPJKN-UHFFFAOYSA-N Carbon Chemical group [C] OKTJSMMVPCPJKN-UHFFFAOYSA-N 0.000 title claims description 260
- 239000004065 semiconductor Substances 0.000 title claims description 59
- 238000000034 method Methods 0.000 title claims description 20
- 229910021389 graphene Inorganic materials 0.000 claims description 223
- 239000000463 material Substances 0.000 claims description 174
- 239000013078 crystal Substances 0.000 claims description 15
- 239000003989 dielectric material Substances 0.000 claims description 11
- ZLNQQNXFFQJAID-UHFFFAOYSA-L magnesium carbonate Chemical compound [Mg+2].[O-]C([O-])=O ZLNQQNXFFQJAID-UHFFFAOYSA-L 0.000 claims description 4
- RUDFQVOCFDJEEF-UHFFFAOYSA-N yttrium(III) oxide Inorganic materials [O-2].[O-2].[O-2].[Y+3].[Y+3] RUDFQVOCFDJEEF-UHFFFAOYSA-N 0.000 claims description 3
- 229910018072 Al 2 O 3 Inorganic materials 0.000 claims description 2
- 229910005191 Ga 2 O 3 Inorganic materials 0.000 claims description 2
- 229910013641 LiNbO 3 Inorganic materials 0.000 claims description 2
- 101100513612 Microdochium nivale MnCO gene Proteins 0.000 claims description 2
- OJMOMXZKOWKUTA-UHFFFAOYSA-N aluminum;borate Chemical compound [Al+3].[O-]B([O-])[O-] OJMOMXZKOWKUTA-UHFFFAOYSA-N 0.000 claims description 2
- QVGXLLKOCUKJST-UHFFFAOYSA-N atomic oxygen Chemical compound [O] QVGXLLKOCUKJST-UHFFFAOYSA-N 0.000 claims description 2
- 229910000021 magnesium carbonate Inorganic materials 0.000 claims description 2
- 239000001095 magnesium carbonate Substances 0.000 claims description 2
- 229910052760 oxygen Inorganic materials 0.000 claims description 2
- 239000001301 oxygen Substances 0.000 claims description 2
- 238000009877 rendering Methods 0.000 claims 1
- 239000004575 stone Substances 0.000 claims 1
- 239000000758 substrate Substances 0.000 description 25
- GNPVGFCGXDBREM-UHFFFAOYSA-N germanium atom Chemical compound [Ge] GNPVGFCGXDBREM-UHFFFAOYSA-N 0.000 description 10
- 238000004519 manufacturing process Methods 0.000 description 9
- 238000003775 Density Functional Theory Methods 0.000 description 8
- 229910052732 germanium Inorganic materials 0.000 description 8
- 239000002356 single layer Substances 0.000 description 6
- 239000002074 nanoribbon Substances 0.000 description 5
- 125000004432 carbon atom Chemical group C* 0.000 description 4
- 239000010410 layer Substances 0.000 description 4
- 125000004430 oxygen atom Chemical group O* 0.000 description 4
- 229910052715 tantalum Inorganic materials 0.000 description 4
- GUVRBAGPIYLISA-UHFFFAOYSA-N tantalum atom Chemical compound [Ta] GUVRBAGPIYLISA-UHFFFAOYSA-N 0.000 description 4
- 229910002804 graphite Inorganic materials 0.000 description 3
- 239000010439 graphite Substances 0.000 description 3
- 230000010354 integration Effects 0.000 description 3
- FYYHWMGAXLPEAU-UHFFFAOYSA-N Magnesium Chemical group [Mg] FYYHWMGAXLPEAU-UHFFFAOYSA-N 0.000 description 2
- 238000000231 atomic layer deposition Methods 0.000 description 2
- 230000004888 barrier function Effects 0.000 description 2
- 239000011203 carbon fibre reinforced carbon Substances 0.000 description 2
- 238000005229 chemical vapour deposition Methods 0.000 description 2
- 239000011777 magnesium Substances 0.000 description 2
- 238000012986 modification Methods 0.000 description 2
- 230000004048 modification Effects 0.000 description 2
- 230000000737 periodic effect Effects 0.000 description 2
- 238000005240 physical vapour deposition Methods 0.000 description 2
- 230000005641 tunneling Effects 0.000 description 2
- 235000012431 wafers Nutrition 0.000 description 2
- JBRZTFJDHDCESZ-UHFFFAOYSA-N AsGa Chemical compound [As]#[Ga] JBRZTFJDHDCESZ-UHFFFAOYSA-N 0.000 description 1
- 238000004057 DFT-B3LYP calculation Methods 0.000 description 1
- JMASRVWKEDWRBT-UHFFFAOYSA-N Gallium nitride Chemical compound [Ga]#N JMASRVWKEDWRBT-UHFFFAOYSA-N 0.000 description 1
- GPXJNWSHGFTCBW-UHFFFAOYSA-N Indium phosphide Chemical compound [In]#P GPXJNWSHGFTCBW-UHFFFAOYSA-N 0.000 description 1
- 229910017625 MgSiO Inorganic materials 0.000 description 1
- KJTLSVCANCCWHF-UHFFFAOYSA-N Ruthenium Chemical compound [Ru] KJTLSVCANCCWHF-UHFFFAOYSA-N 0.000 description 1
- 230000002730 additional effect Effects 0.000 description 1
- 150000001336 alkenes Chemical group 0.000 description 1
- 238000000137 annealing Methods 0.000 description 1
- 230000015572 biosynthetic process Effects 0.000 description 1
- 229910000420 cerium oxide Inorganic materials 0.000 description 1
- 230000000295 complement effect Effects 0.000 description 1
- 239000004020 conductor Substances 0.000 description 1
- 238000010276 construction Methods 0.000 description 1
- 238000007796 conventional method Methods 0.000 description 1
- 238000005520 cutting process Methods 0.000 description 1
- 230000007547 defect Effects 0.000 description 1
- 230000005611 electricity Effects 0.000 description 1
- 230000005669 field effect Effects 0.000 description 1
- 239000011521 glass Substances 0.000 description 1
- 239000012212 insulator Substances 0.000 description 1
- 229910052749 magnesium Inorganic materials 0.000 description 1
- 229910052751 metal Inorganic materials 0.000 description 1
- 239000002184 metal Substances 0.000 description 1
- 229910044991 metal oxide Inorganic materials 0.000 description 1
- 150000004706 metal oxides Chemical class 0.000 description 1
- NFFIWVVINABMKP-UHFFFAOYSA-N methylidynetantalum Chemical group [Ta]#C NFFIWVVINABMKP-UHFFFAOYSA-N 0.000 description 1
- 230000005693 optoelectronics Effects 0.000 description 1
- BMMGVYCKOGBVEV-UHFFFAOYSA-N oxo(oxoceriooxy)cerium Chemical compound [Ce]=O.O=[Ce]=O BMMGVYCKOGBVEV-UHFFFAOYSA-N 0.000 description 1
- 229910021420 polycrystalline silicon Inorganic materials 0.000 description 1
- 229920005591 polysilicon Polymers 0.000 description 1
- 229910052707 ruthenium Inorganic materials 0.000 description 1
- 229910052594 sapphire Inorganic materials 0.000 description 1
- 239000010980 sapphire Substances 0.000 description 1
- 229910052710 silicon Inorganic materials 0.000 description 1
- 239000010703 silicon Substances 0.000 description 1
- 229910003468 tantalcarbide Inorganic materials 0.000 description 1
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Description
本申請案主張於2013年7月30日提出申請之標題為「SEMICONDUCTING GRAPHENE STRUCTURES, METHODS OF FORMING SUCH STRUCTURES AND SEMICONDUCTOR DEVICES INCLUDING SUCH STRUCTURES」之美國專利申請案第13/954,017號之申請日期之權益。
在各項實施例中,本發明大體而言係關於半導性石墨烯(graphene)結構、用於形成此結構之方法及包含此結構之半導體裝置。更具體而言,本發明之實施例係關於具有石墨烯材料及直接接觸石墨烯材料之石墨烯晶格匹配材料之半導性石墨烯結構,以及形成此等結構之方法。
矽已用於製作各種半導體裝置,包含場效應電晶體(FET)裝置。矽之處理極限通常被認為係約10nm線寬。隨著持續要求減小半導體裝置之大小同時增加速度及整合密度,矽半導體材料逐漸接近其處理極限。
石墨烯係石墨(graphite)之單個原子層(亦即,單層)。石墨烯具有二維結構且在平面方向上傳到電。石墨烯晶格包含以具有120度之碳-碳鍵角、1.42Å之碳-碳鍵長(r o,g
)及約2.46Å之晶格常數之六方陣列配置之碳原子。石墨烯具有近似15,000cm2
/Vs之高電荷移動性、超過1×108
A/cm2
之高載流能力及卓越導熱性。因而,正在研究石墨烯以作為在各種半導體裝置(包含FET裝置)中用於替換矽之下一代材料。
石墨烯係0能帶隙材料(亦即,在石墨烯之導帶與價帶之間不存在能隙)。相反,半導體材料在導帶與價帶之間具有能帶隙。由於其0能帶隙,因此石墨烯具有極大關斷電流且因此具有操作電流之極小接通/關斷比率(在下文中表示為「接通/關斷比率」)。此低接通/關斷比率限制FET裝置之大整合及高速操作。此外,由於石墨烯之極大關斷電流,使用未經改質石墨烯(亦即,大面積石墨烯)之FET裝置無法關斷且不適於邏輯應用。
已做出各種嘗試來改質(亦即,打開)石墨烯之能帶隙結構。一種方法係藉由將未經改質石墨烯切割成小於數十奈米之窄條帶(被稱為石墨烯奈米條帶)來在一維上對該未經改質石墨烯進行限制。石墨烯奈米條帶之能帶隙與奈米條帶之寬度成反比。因而,為獲得具有對習用FET裝置有用之能帶隙之石墨烯,需要具有經極佳界定邊緣之極窄石墨烯奈米條帶。至此,製造具有均勻寬度之數奈米大小、減小之邊緣粗糙度及卓越品質之石墨烯已成為挑戰。因此,儘管其具有卓越特性,但將石墨烯奈米條帶整合成半導體裝置(諸如,FET裝置)仍受限制。
已研究石墨烯-矽氫化物結構用於製作三極體裝置,其中可藉由調整閘極電壓以控制石墨烯-矽肖特基障壁來達成約105
之通/關斷比率。雖然石墨烯具有0能帶隙,但在石墨烯與矽之介面處不存在費米能階釘紮允許障壁之高度變成0.2eVs。
美國專利第8,247,806號揭示一種具有石墨烯通道層之FET裝置。雖然石墨烯具有0能帶隙,但藉由將電壓施加至閘極結構,藉此改變費米表面之能階來增加FET裝置之接通/關斷比率。
需要一種改質石墨烯之能帶隙以允許在半導體裝置中使用石墨烯來代替基於矽之材料之方法。
此外,需要一種與標準互補金屬氧化物半導體(CMOS)處理技術相容且可以最小數目個動作製造之FET裝置。
400‧‧‧半導體裝置
401‧‧‧源極
402‧‧‧汲極
403‧‧‧半導性石墨烯結構
404‧‧‧閘極結構
410‧‧‧基板
500‧‧‧半導體裝置
501‧‧‧源極
502‧‧‧汲極
503‧‧‧半導性石墨烯結構
504‧‧‧閘極結構
505‧‧‧閘極介電材料
510‧‧‧基板
‧‧‧向量
‧‧‧向量
C‧‧‧碳原子
G‧‧‧石墨烯
Mg‧‧‧鎂原子
O‧‧‧氧原子
X‧‧‧X軸
Y‧‧‧Y軸
Z‧‧‧Z軸
圖1A係具有六方晶體結構之碳酸鎂(MgCO3
)結構之等角視圖;圖1B係石墨烯晶格結構之等角視圖;圖1C係在六方MgCO3
上具有石墨烯材料之半導性石墨烯結構之結構側視圖;圖2A係展示石墨烯(G)與石墨烯晶格匹配材料(GLM)之間晶體對準之俯視圖,其中石墨烯晶格匹配材料之單位晶胞向量(及)與石墨烯晶格向量對準;圖2B係展示石墨烯(G)與石墨烯晶格匹配材料(GLM)之間晶體對準之俯視圖,其中石墨烯晶格匹配材料之單位晶胞向量(及)與石墨烯鍵對準;圖3A展示未經改質石墨烯之電子狀態密度(EDOS),如將密度泛函理論(DFT)與平面波及併合泛函(HSE06)一起使用所計算;圖3B展示塊體六方MgCO3
之電子狀態密度(EDOS),如將密度泛函理論(DFT)與平面波及併合泛函(HSE06)一起使用所計算;圖3C展示包含石墨烯及石墨烯上方之MgCO3
石墨烯晶格匹配材料之半導性石墨烯結構之電子狀態密度(EDOS),如將密度泛函理論(DFT)與平面波及併合泛函(HSE06)一起使用所計算;圖4A係實施例之半導體裝置之側視圖;
圖4B係展示沿著在圖4A中展示之半導體裝置之側視圖之對應能帶之圖表;及圖5係另一實施例之半導體裝置之側視圖。
以下闡述提供具體細節(諸如,材料類型、材料厚度及處理條件),以便提供對本發明之實施例之透徹闡述。然而,熟習此項技術者將理解,可在不採用此等具體細節之情況下實踐本發明之實施例。實際上,可結合工業中採用之習用製作技術實踐本發明之實施例。
另外,本文提供之闡述不形成用於形成半導體裝置結構之完整程序流程,且下文闡述之半導體裝置結構不形成完整半導體裝置。下文僅詳細地闡述理解本發明之實施例所必需之彼等程序動作及結構。可藉由習用製作技術執行形成完整半導體裝置之額外動作。申請案之隨附圖式亦僅出於說明性目的,且因此不必按比例繪製。諸圖之間的共同元件可保持相同元件符號。
如本文所使用,參考給定參數、性質或條件之術語「實質上」意指熟習此項技術者將理解以小程度差異(諸如,在可接受製造公差內)符合給定參數、性質或條件的程度。
如本文中所使用,術語「基板」意指且包含在其上形成額外材料的基底材料或構造。基板可係,例如,半導體基板、在支撐結構上之基底半導體材料、金屬電極或其上形成有一或多個材料、結構或區域之半導體基板。基板可係習用矽基板或包含半導電材料層之其他塊體基板。如本文所使用,術語「塊體基板」不僅意指及包含矽晶圓,而且亦意指及包含絕緣體上矽(SOI)基板,諸如藍寶石上矽(SOS)基板及玻璃上矽(SOG)基板、基底半導體基礎上之矽磊晶層,或其他半導體或光電子材料,尤其諸如矽鍺(Si1-x
Gex
,其中x係(舉例而言)0.2與0.8之間的莫耳分率)、鍺(Ge)、砷化鎵(GaAs)、氮化鎵(GaN)或磷化銦
(InP)。此外,當在以下說明中參考「基板」時,可能已進行前述程序動作以在基底半導體結構或基礎中形成材料、區或接面。在一項實施例中,基板係含矽材料,諸如矽基板。基板可經摻雜或未經摻雜。在一項實施例中,基板可係p摻雜多晶矽。在一項實施例中,基板係經氧化矽材料(諸如,舉例而言習用100-mm氧化矽材料)上之經晶化Cu(111)材料。在另一實施例中,基板係碳化矽。
半導性石墨烯結構可包含石墨烯材料及石墨烯材料之至少一部分上方之石墨烯晶格匹配材料,其中石墨烯晶格匹配材料具有在石墨烯之晶格常數或鍵長之倍數的約±5%內之晶格常數。石墨烯之晶格常數係約2.46Å且其鍵長係約1.42Å。距離4.26Å係石墨烯之鍵長的三倍。具有在此距離(其係約4.05Å至4.47Å)之±5%內之晶格常數之六方材料將係關於石墨烯鍵長匹配之石墨烯晶格。藉由形成在石墨烯材料上方含有氧氣之石墨烯晶格匹配材料(其中石墨烯晶格匹配材料之晶格常數係在石墨烯材料之鍵長之5%內),將石墨烯材料自導電材料轉化成半導體材料。在石墨烯晶格匹配材料與石墨烯材料之間的介面處將該石墨烯晶格匹配材料鍵結至該石墨烯材料。利用具有在此範圍外部之晶格常數之石墨烯晶格匹配材料可在石墨烯與石墨烯晶格匹配材料之介面處致使顯著應力,使晶體結構斷裂,且增加晶格弛豫之可能性。晶體結構之此斷裂可形成缺陷狀態,此又使效能降級。可設想額外石墨烯晶格匹配材料,包含不同整數倍數(例如,一倍、二倍、三倍、四倍等)且除了匹配石墨烯之鍵長外亦匹配石墨烯之晶格常數。
在某些實施例中,石墨烯晶格匹配材料可包括具有在石墨烯之晶格常數或鍵長之倍數的約±5%內之晶格常數之六方晶體結構。
具有六方晶體結構及在石墨烯之鍵長之倍數的約±5%內之晶格常數之石墨烯晶格匹配材料的非限制性實例包含碳酸鎂(MgCO3
)或硼酸鋁。然而,如下文更詳細地闡述,其他材料可用作石墨烯晶格匹配材
料。
圖1A係具有碳原子(C)、鎂原子(Mg)及氧原子(O)標示之六方MgCO3
結構之等角視圖。MgCO3
之單位晶胞尺寸係近似4.45(X軸)、4.45(Y軸)及13.71(Z軸)。由於六方MgCO3
之晶格常數係在石墨烯之鍵長之倍數的約±5%內,因此碳酸鎂可用作石墨烯晶格匹配材料。石墨烯與MgCO3
之間的鍵結係穩定的,其中與石墨烯接觸之每氧原子具有0.8eV之鍵能。
圖1B圖解說明係單層石墨之石墨烯結構之等角視圖。
圖1C係半導性石墨烯結構之結構側視圖,其中六方MgCO3
用作石墨烯晶格匹配材料且形成於石墨烯上方以改質石墨烯之能帶隙。石墨烯晶格匹配材料鍵結至石墨烯。石墨烯晶格匹配材料可形成為足夠厚的以防止洩漏或直接穿隧。在圖1A及圖1C中,MgCO3
展示為具有三個單層,其中一個單層係與石墨烯介接(亦即,反應)之外部單層。MgCO3
之外部單層上之氧原子可鍵結至石墨烯之碳原子。
雖然圖1A及圖1C展示具有三個單層之MgCO3
,但應理解MgCO3
可具有少於三個單層或多於三個單層。
在某些實施例中,半導性石墨烯材料可包含石墨烯晶格匹配材料單層。在某些實施例中,半導性石墨烯材料可包含多於三個石墨烯晶格匹配材料單層以防止可致使直接穿隧之非所要洩漏問題。
一種形成半導性石墨烯結構之方法可包含在石墨烯材料上方形成石墨烯晶格匹配材料,其中石墨烯晶格匹配材料具有在石墨烯材料之晶格常數或鍵長之倍數的約±5%內之晶格常數。
可使用任何習用方法在石墨烯材料上方形成石墨烯晶格匹配材料。經由非限制性實例,可使用原子層沈積(ALD)、化學汽相沈積(CVD)、物理汽相沈積(PVD)或磊晶生長程序在石墨烯材料上方形成石墨烯晶格匹配材料。在某些實施例中,石墨烯晶格匹配材料可鍵結
至石墨烯材料。石墨烯晶格匹配材料與石墨烯材料可在此兩種材料之介面處反應。經由非限制性實例,可在石墨烯晶格匹配材料在石墨烯材料上生長期間藉由退火或藉由施加熱量來將石墨烯晶格匹配材料鍵結至石墨烯材料。
石墨烯晶格匹配材料之週期性可影響石墨烯晶格匹配材料之單位晶胞向量與石墨烯之疊對與對準。可在選擇石墨烯晶格匹配材料中考量以下兩個因素以達成石墨烯與石墨烯晶格匹配材料之間之晶體對準:石墨烯晶格匹配材料之單位晶胞向量之方向,以及單位晶胞向量之量值。
單位晶胞向量之方向可支配石墨烯晶格匹配材料相對於石墨烯之定向。圖2A及圖2B展示在石墨烯(G)上方具有六方晶體結構之石墨烯晶格匹配材料(GLM)之兩個不同定向。六方石墨烯晶格匹配材料(GLM,以虛線表示)覆加於石墨烯(G)之二維晶體結構上方。石墨烯晶格匹配材料(GLM)之單位晶胞向量可如在圖2A中所展示與石墨烯晶格向量對準,或如在圖2B中所展示與石墨烯鍵對準。圖2A與圖2B之間的主要差異係石墨烯晶格匹配材料(GLM)之單位晶胞與石墨烯晶格之相對定向。
在圖2A中,石墨烯晶格匹配材料(GLM)之單位晶胞向量與石墨烯晶格向量對準。向量及展示石墨烯晶格匹配材料之單位晶胞之適當定向,其中向量及可定義如下:
其中r 0,g
係石墨烯鍵長,a g
係石墨烯晶格常數,x
係x軸方向上之單位向量,且係y軸方向上之單位向量。
在圖2B中,石墨烯晶格匹配材料(GLM)之單位晶胞向量與石墨烯鍵對準。向量及展示石墨烯晶格匹配材料(GLM)之單位晶胞之適當定向,其中向量及可如下定義:
其中r 0,g
係石墨烯鍵長,a g
係石墨烯晶格常數,x
係x軸之方向上之單位向量,且係y軸方向上之單位向量。
除單位晶胞向量之方向(亦即,石墨烯晶格匹配材料相對於石墨烯晶格之定向)之外,向量之量值支配石墨烯材料與石墨烯晶格匹配材料之間的適當晶體對準。
為達成其中石墨烯晶格匹配材料之單位晶胞向量與石墨烯晶格向量對準的石墨烯與石墨烯晶格匹配材料之間之所要週期性對準,石墨烯晶格匹配材料之單位晶胞向量之量值可係石墨烯材料之晶格常數(a g
)之m
倍,如下文用方程式(1)所展示:a d
=m
.a g
±5% m.a g
---(1)
為達成其中石墨烯晶格匹配材料之單位晶胞向量與石墨烯鍵對準的石墨烯與石墨烯晶格匹配材料之間之所要週期性對準,石墨烯晶格匹配材料之單位晶胞向量之量值可係石墨烯材料之石墨烯鍵長(r o,g
)之m
倍,如下文用方程式(2)所展示:a d
=m
.r o,g
±5% m
.r o,g
---(2)
石墨烯晶格匹配材料在石墨烯上之形成可改質石墨烯材料之能帶隙而不實質上變更石墨烯材料之週期性。
半導性石墨烯結構可具有至少約0.5eV之能帶隙。在某些實施例中,半導性石墨烯結構可具有自約1eV至約2eV之能帶隙。
可將密度泛函理論(DFT)與平面波及併合泛函(例如,HSE06、B3LYP等)一起使用來計算未經改質石墨烯材料、石墨烯晶格匹配材料及半導性石墨烯結構之電子狀態密度(EDOS)。圖3A、圖3B及圖3C分別展示未經改質石墨烯、塊體六方MgCO3
及具有石墨烯及六方MgCO3
之半導性石墨烯結構之EDOS。
如在圖3A中所展示,未經改質石墨烯之能帶隙係0。六方MgCO3
之能帶隙係約7.27eV,如在圖3B中所展示。具有石墨烯及作為石墨烯晶格匹配材料之六方MgCO3
之半導性石墨烯結構具有約1.7eV之能帶隙,如在圖3C中所展示。因而,可藉由在石墨烯材料上形成六方MgCO3
來將石墨烯之能帶隙自0eV增加至近似1.7eV。因而,半導性石墨烯結構可在各種半導體裝置(包含(但不限於)FET、三極體、二極體或電阻性開關裝置)中用作基於矽之材料之替代。
此外,六方MgCO3
具有約7.27eV之能帶隙(如在圖3B中所展示)及約8.1之電容率。因此,其亦可用作FET裝置之介電材料(諸如,閘極介電材料)。
除MgCO3
之外,具有在石墨烯材料之晶格常數或鍵長之倍數的約±5%內之晶格常數之其他晶體結構亦可用作石墨烯晶格匹配材料。石墨烯晶格匹配材料之進一步非限制性實例可係Ni3
TeO6
、Li2
ReO3
、LiNbO3
、NiTiO3
、MgTiO3
、MgSiO3
、FeTiO3
、GeMnO3
、LiAsO3
、Al2
O3
、Ti2
O3
、Rh2
O3
、Fe2
O3
、Cr2
O3
、CaCO3
、V2
O3
、LuBO3
、MnCO3
、FeCO3
、Ga2
O3
、YbBO3
或NaNO3
。
在某些實施例中,習用經氧化矽晶圓(諸如,100-mm矽晶圓)上之經晶化Cu(111)可用作基板。如在此項技術中已知的,可在習用經氧化100-mm矽晶圓上之經晶化Cu(111)材料上生長石墨烯。在經晶化Cu(111)結構上形成石墨烯之後,可在石墨烯上方形成石墨烯晶格匹配材料以產生半導性石墨烯結構。
該半導性石墨烯結構可用於採用習用製作處理技術且可以最小數目個處理動作製造之各種半導體結構及裝置之製作中。
在一項實施例中,半導性石墨烯結構用於採用用於FET裝置之習用製作處理技術之FET裝置之製作中,本文不對該等習用製作處理技術進行詳細闡述。
半導體裝置(諸如,FET裝置)可包含源極、汲極、閘極結構以及毗鄰於源極及汲極中之至少一者之半導性石墨烯結構,其中該半導性石墨烯結構可包含石墨烯材料及石墨烯材料之至少一部分上方之石墨烯晶格匹配材料,該石墨烯晶格匹配材料具有在石墨烯材料之晶格常數或鍵長之倍數的約±5%內之晶格常數。
在某些實施例中,半導體裝置之源極及汲極中之至少一者可包含未經改質石墨烯。
在某些實施例中,半導性石墨烯結構之石墨烯晶格匹配材料可直接接觸閘極結構,且因而亦用作閘極介電材料。
在某些實施例中,FET裝置可在石墨烯晶格匹配材料與閘極結構之間進一步包含閘極介電材料。
圖4A係一項實施例之半導體裝置400之側視圖,其中該裝置包含源極(401)、汲極(402)、半導性石墨烯結構(403)、閘極結構(404)及基板(410)。源極(401)及汲極(402)各自包含石墨烯材料(G)。半導性石墨烯結構(403)毗鄰於源極(401)及汲極(402)。半導性石墨烯結構(403)包含石墨烯材料(G)及石墨烯材料之至少一部分上方之石墨烯晶格匹配材料(GLM)。石墨烯晶格匹配材料(GLM)直接接觸閘極結構(404);因而,半導性石墨烯結構(403)之石墨烯晶格匹配材料(GLM)亦可用作閘極介電材料。
圖4B係展示沿著在圖4A中展示之半導體裝置之側視圖之對應能帶之圖表。源極(401)及汲極(402)中之每一者由未經改質石墨烯製
成;因而各自展現0能帶隙。位於源極(401)與汲極(402)之間之半導性石墨烯結構(403)展示約1.7eV之能帶隙。
圖5係一項實施例之半導體裝置500之側視圖,其中該裝置包含基板(510)、源極(501)、汲極(502)、將源極(510)連接至汲極(502)且包含半導性石墨烯結構(503)之通道材料、閘極結構(504)以及半導性石墨烯結構(503)與閘極結構(504)之間的閘極介電材料(505)。半導性石墨烯結構(503)可包含石墨烯材料(G)及石墨烯材料之至少一部分上方之石墨烯晶格匹配材料(GLM)。
雖然展示了圖4A之半導體裝置400及圖5之半導體裝置500,但應理解可形成半導體裝置之其他結構。作為非限制性實例,該半導體裝置可具有如在圖4A及圖5中所展示之上部閘極結構,其中該閘極結構安置於半導性石墨烯結構、源極及汲極上方。另外,作為另一非限制性實例,該半導體裝置可具有下部閘極結構,其中該閘極結構安置於半導性石墨烯結構、源極及汲極下方。
雖然本發明易於得出各種修改及替代形式,但已在圖式中以實例方式展示且在本文中詳細闡述具體實施例。然而,本發明並非意欲限於所揭示之特定形式。而是,本發明將涵蓋歸屬於由以下隨附申請專利範圍及其合法等效形式界定之本發明範疇內之所有修改、等效及替代形式。
500‧‧‧半導體裝置
501‧‧‧源極
502‧‧‧汲極
503‧‧‧半導性石墨烯結構
504‧‧‧閘極結構
505‧‧‧閘極介電材料
510‧‧‧基板
Claims (20)
- 一種半導體結構,其包括:石墨烯材料;及石墨烯晶格匹配材料,其位在該石墨烯材料之至少一部分上方,該石墨烯晶格匹配材料具有在該石墨烯材料之晶格常數或鍵長之倍數的約±5%內之晶格常數。
- 如請求項1之半導體結構,其中該半導體結構具有至少約0.5eV之能帶隙。
- 如請求項1之半導體結構,其中該半導體結構具有自約1eV至約2eV之能帶隙。
- 如請求項1之半導體結構,其中該石墨烯晶格匹配材料係石墨烯晶格匹配含氧材料。
- 如請求項1之半導體結構,其包括在該石墨烯材料上方之多於三個單層或少於三個單層的該石墨烯晶格匹配材料。
- 如請求項1之半導體結構,其包括在該石墨烯材料上方之至少三個單層的該石墨烯晶格匹配材料。
- 如請求項1之半導體結構,其中該石墨烯晶格匹配材料係介電材料。
- 如請求項1之半導體結構,其中該石墨烯晶格匹配材料展現六方晶體結構。
- 如請求項1之半導體結構,其中該石墨烯晶格匹配材料包括選自由以下各項組成之群組之材料:碳酸鎂、硼酸鋁、Ni3 TeO6 、Li2 ReO3 、LiNbO3 、NiTiO3 、MgTiO3 、MgsiO3 、FeTiO3 、GeMnO3 、LiAsO3 、Al2 O3 、Ti2 O3 、Rh2 O3 、Fe2 O3 、Cr2 O3 、CaCO3 、V2 O3 、LuBO3 、MnCO3 、FeCO3 、Ga2 O3 、YbBO3 及 NaNO3 。
- 如請求項1之半導體結構,其進一步包括經氧化矽材料上之經晶化Cu(111)材料,該石墨烯材料位在該經晶化Cu(111)材料上。
- 一種半導體裝置,其包括:源極;汲極;閘極結構;及如請求項1至10中任一項之半導體結構,該半導體結構毗鄰於該源極及該汲極中之至少一者。
- 如請求項11之半導體裝置,其中該源極及該汲極中之至少一者包括未經改質石墨烯。
- 如請求項11之半導體裝置,其中該石墨烯晶格匹配材料與該閘極結構直接接觸。
- 如請求項11之半導體裝置,其進一步包括上覆於該半導性石墨烯結構之該石墨烯晶格匹配材料上之閘極介電材料,該閘極結構上覆於該閘極介電材料。
- 一種改質石墨烯材料之能帶隙之方法,該方法包括:在石墨烯材料之至少一部分上方形成石墨烯晶格匹配材料,該石墨烯晶格匹配材料具有在該石墨烯材料之晶格常數或鍵長之倍數的約±5%內之晶格常數。
- 如請求項15之方法,其中在石墨烯材料之至少一部分上方形成石墨烯晶格匹配材料包括在該石墨烯材料之該至少一部分上方形成該石墨烯晶格匹配材料而不使該石墨烯材料之週期性交替。
- 如請求項15之方法,其中在石墨烯材料之至少一部分上方形成石墨烯晶格匹配材料包括使該石墨烯晶格匹配材料鍵結至該石 墨烯材料。
- 如請求項15之方法,其中在石墨烯材料之至少一部分上形成石墨烯晶格匹配材料包括使該石墨烯材料之能帶隙增加至約至少0.5eV。
- 如請求項15之方法,其中在石墨烯材料之至少一部分上方形成石墨烯晶格匹配材料包括使該石墨烯晶格匹配材料之單位晶胞向量與該石墨烯材料之晶格向量對準。
- 如請求項15之方法,其中在石墨烯材料之至少一部分上方形成石墨烯晶格匹配材料包括使該石墨烯晶格匹配材料之單位晶胞向量與該石墨烯材料之石墨烯鍵對準。
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